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Journal articles on the topic 'Resonance Raman Theory'

Author: Grafiati
Published: 4 June 2021
Last updated: 6 September 2023

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1

Myers, Anne B. "‘Time-Dependent’ Resonance Raman Theory." Journal of Raman Spectroscopy 28, no. 6 (1997): 389–401. http://dx.doi.org/10.1002/(sici)1097-4555(199706)28:6<389::aid-jrs128>3.0.co;2-m.

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2

LIN, C. H., B. CHEN, C. T. CHIA, and H. H. CHENG. "RESONANCE BAND IN Ge/Si SUPERLATTICE STUDIED BY RAMAN SCATTERING." International Journal of Nanoscience 02, no. 04n05 (2003): 363–68. http://dx.doi.org/10.1142/s0219581x03001401.

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We have performed the low-frequency Raman measurement of MBE grown Ge/Si superlattice. Raman spectra were excited by He–Ne laser, and diode-pump YAG 532 nm laser, as well as several lines from Ar+ laser. Folded acoustic phonons of the Ge/Si superlattice were clearly found. The resonant effects were observed for the Ge/Si superlattices while the Raman spectra excited by the laser lines around 500 nm. A clearly resonance enhanced phonon signals are found for the spectrum excited by 532 nm laser line, and continuous emission can be clearly seen. By the continuous emission theory, we carried out a
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3

Zgierski, Marek Z., Marek Pawlikowski, and Bruce S. Hudson. "Theory of resonance Raman scattering in benzene derivatives." Journal of Chemical Physics 103, no. 4 (1995): 1361–74. http://dx.doi.org/10.1063/1.469759.

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4

Chung, Y. C., and L. D. Ziegler. "The vibronic theory of resonance hyper‐Raman scattering." Journal of Chemical Physics 88, no. 12 (1988): 7287–94. http://dx.doi.org/10.1063/1.454339.

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5

Nafie, Laurence A. "Theory of Raman scattering and Raman optical activity: near resonance theory and levels of approximation." Theoretical Chemistry Accounts 119, no. 1-3 (2007): 39–55. http://dx.doi.org/10.1007/s00214-007-0267-9.

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6

Gordeev, Georgy, Patryk Kusch, Benjamin S. Flavel, and Stephanie Reich. "(Invited) Raman Scattering By Exciton-Polaritons in Carbon Nanotubes." ECS Meeting Abstracts MA2022-01, no. 9 (2022): 740. http://dx.doi.org/10.1149/ma2022-019740mtgabs.

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Resonant Raman scattering has been used for decades to study single walled carbon nanotubes (CNTs), but lacks a consistent theory that simultaneously explains all characteristic signatures. We argue that a proper description requires introducing exciton polaritons as couples excitonic and photonic states. We describe the polaritons by waveguided theory for a nanometre thick cylinder with modified dielectric function. During their propagation along the tube, the polaritons scatter with phonons and are re-emitted as photons with smaller energy (Stokes scattering event). This approach consistentl
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7

López-Tocón, Isabel, Elizabeth Imbarack, Juan Soto, Santiago Sanchez-Cortes, Patricio Leyton, and Juan Carlos Otero. "Intramolecular and Metal-to-Molecule Charge Transfer Electronic Resonances in the Surface-Enhanced Raman Scattering of 1,4-Bis((E)-2-(pyridin-4-yl)vinyl)naphthalene." Molecules 24, no. 24 (2019): 4622. http://dx.doi.org/10.3390/molecules24244622.

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Electrochemical surface-enhanced Raman scattering (SERS) of the cruciform system 1,4-bis((E)-2-(pyridin-4-yl)vinyl)naphthalene (bpyvn) was recorded on nanostructured silver surfaces at different electrode potentials by using excitation laser lines of 785 and 514.5 nm. SERS relative intensities were analyzed on the basis of the resonance Raman vibronic theory with the help of DFT calculations. The comparison between the experimental and the computed resonance Raman spectra calculated for the first five electronic states of the Ag2-bpyvn surface complex model points out that the selective enhanc
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8

Jensen, L., L. L. Zhao, J. Autschbach, and G. C. Schatz. "Theory and method for calculating resonance Raman scattering from resonance polarizability derivatives." Journal of Chemical Physics 123, no. 17 (2005): 174110. http://dx.doi.org/10.1063/1.2046670.

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9

Baierl, P., A. Beckmann, and W. Kiefer. "Theory for coherent anti-stokes continuum resonance Raman scattering." Journal of Molecular Structure 142 (March 1986): 493–96. http://dx.doi.org/10.1016/0022-2860(86)85164-x.

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10

Ganz, M., W. Kiefer, A. Materny, and P. Vogt. "Resonance Raman scattering from simple systems: theory and experiment." Journal of Molecular Structure 266 (March 1992): 115–20. http://dx.doi.org/10.1016/0022-2860(92)80055-m.

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11

Halas, Naomi. "Playing with Plasmons: Tuning the Optical Resonant Properties of Metallic Nanoshells." MRS Bulletin 30, no. 5 (2005): 362–67. http://dx.doi.org/10.1557/mrs2005.99.

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AbstractNanoshells, concentric nanoparticles consisting of a dielectric core and a metallic shell, are simple spherical nanostructures with unique, geometrically tunable optical resonances. As with all metallic nanostructures, their optical properties are controlled by the collective electronic resonance, or plasmon resonance, of the constituent metal, typically silver or gold. In striking contrast to the resonant properties of solid metallic nanostructures, which exhibit only a weak tunability with size or aspect ratio, the optical resonance of a nanoshell is extraordinarily sensitive to the
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12

Keszthelyi, T., M. M. L. Grage, R. Wilbrandt, C. Svendsen, and O. S. Mortensen. "The Radical Cation of Bithiophene: An Experimental and Theoretical Study." Laser Chemistry 19, no. 1-4 (1999): 393–96. http://dx.doi.org/10.1155/1999/46038.

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The electronic absorption spectrum of the bithiophene radical cation prepared by γ-irradiation in a glassy Freon matrix is presented, together with the Raman spectra excited at 550 and 425 nm, in resonance with the two absorption bands. The 425 nm excited Raman spectrum was also recorded in a room temperature acetonitrile solution, in this case the radical cation was generated via a photoinduced electron transfer reaction. The resonance Raman spectra were interpreted with the help of density functional theory calculations. The results indicate the existence of at least two rotamers of the bith
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13

Andrikopoulos, Prokopis C., Karen M. McCarney, David R. Armstrong, Rachael E. Littleford, Duncan Graham, and W. Ewen Smith. "A density functional theory and resonance Raman study of a benzotriazole dye used in surface enhanced resonance Raman scattering." Journal of Molecular Structure 789, no. 1-3 (2006): 59–70. http://dx.doi.org/10.1016/j.molstruc.2005.12.021.

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14

Harris, Robert A., Richard A. Mathies, and Walter T. Pollard. "Simple interpretation of dephasing in absorption and resonance Raman theory." Journal of Chemical Physics 85, no. 7 (1986): 3744–48. http://dx.doi.org/10.1063/1.450947.

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15

Shiang, J. J., R. H. Wolters, and J. R. Heath. "Theory of size-dependent resonance Raman intensities in InP nanocrystals." Journal of Chemical Physics 106, no. 22 (1997): 8981–94. http://dx.doi.org/10.1063/1.474031.

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16

Jin, Bih‐Yaw, and Robert Silbey. "Theory of resonance Raman scattering for finite and infinite polyenes." Journal of Chemical Physics 102, no. 10 (1995): 4251–60. http://dx.doi.org/10.1063/1.469472.

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17

Li, Pusheng, and P. M. Champion. "Energy dependent relaxation and the theory of resonance Raman scattering." Journal of Chemical Physics 88, no. 2 (1988): 761–66. http://dx.doi.org/10.1063/1.454154.

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18

Ganz, M., B. Hartke, W. Kiefer, E. Kolba, J. Manz, and J. Strempel. "Continuum resonance Raman scattering in diatomic molecules: Experiment and theory." Vibrational Spectroscopy 1, no. 2 (1990): 119–24. http://dx.doi.org/10.1016/0924-2031(90)80024-x.

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19

Morozov, V. A., and P. P. Shorygin. "Theory of dispersion spectroscopy of vibrational resonance Raman scattering (review)." Journal of Applied Spectroscopy 55, no. 2 (1991): 733–44. http://dx.doi.org/10.1007/bf00664846.

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20

Richter, Ernst, and K. R. Subbaswamy. "Theory of Size-Dependent Resonance Raman Scattering from Carbon Nanotubes." Physical Review Letters 79, no. 14 (1997): 2738–41. http://dx.doi.org/10.1103/physrevlett.79.2738.

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21

Svendsen, Christian, O. Sonnich Mortensen, and Robin J. H. Clark. "Transform methods in resonance Raman scattering based on Heller theory." Chemical Physics 187, no. 3 (1994): 349–64. http://dx.doi.org/10.1016/0301-0104(94)89017-x.

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22

Domes, Robert, Christian Domes, Christian R. Albert, Gerhard Bringmann, Jürgen Popp, and Torsten Frosch. "Vibrational spectroscopic characterization of arylisoquinolines by means of Raman spectroscopy and density functional theory calculations." Physical Chemistry Chemical Physics 19, no. 44 (2017): 29918–26. http://dx.doi.org/10.1039/c7cp05415g.

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23

Tavender, Susan M., Steven A. Johnson, Daniel Balsom, Anthony W. Parker, and Roger H. Bisby. "The Carbonate, Co3−·, in Solution Studied by Resonance Raman Spectroscopy." Laser Chemistry 19, no. 1-4 (1999): 311–16. http://dx.doi.org/10.1155/1999/56589.

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The carbonate radical (Co3−·) is of biological significance acting as an intermediate in free radical-mediated damage and is capable of oxidising amino acids and proteins. In order to distinguish between the four possible structures of Co3−·, nanosecond timeresolved resonance Raman (TR3) experiments were undertaken. Photolysis of persulphate at 250 nm generated the So4−· radical which then oxidised sodium carbonate. Resonance Raman spectra of the resulting Co3−· radical were obtained using a probe wavelength of 620 nm. Point group theory calculations and interpretation of the TR3 spectra sugge
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24

Cable, J. R., and A. C. Albrecht. "Ultraviolet resonance Raman scattering of azulene: A test of transform theory." Journal of Chemical Physics 84, no. 4 (1986): 1969–80. http://dx.doi.org/10.1063/1.450404.

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25

Chong, Chan Kong, Xuming Zheng, and David Lee Phillips. "Transient resonance Raman and density functional theory investigation of bromomethyl radical." Chemical Physics Letters 328, no. 1-2 (2000): 113–18. http://dx.doi.org/10.1016/s0009-2614(00)00905-2.

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26

Fujimura, Yuichi, Yukiyoshi Ohtsuki, and Takeshi Nakajima. "Theory of Time-resolved Resonance Raman Scattering from Vibrationally Hot Molecules." Bulletin of the Chemical Society of Japan 58, no. 2 (1985): 595–600. http://dx.doi.org/10.1246/bcsj.58.595.

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27

Nafie, Laurence A. "Theory of resonance Raman optical activity: the single electronic state limit." Chemical Physics 205, no. 3 (1996): 309–22. http://dx.doi.org/10.1016/0301-0104(95)00400-9.

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28

Guthmuller, Julien, and Benoît Champagne. "Resonance Raman Spectra and Raman Excitation Profiles of Rhodamine 6G from Time-Dependent Density Functional Theory." ChemPhysChem 9, no. 12 (2008): 1667–69. http://dx.doi.org/10.1002/cphc.200800253.

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29

Gil-Guerrero, Sara, Nicolás Otero, Marta Queizán, and Marcos Mandado Alonso. "Potential Application of h-BNC Structures in SERS and SEHRS Spectroscopies: A Theoretical Perspective." Sensors 19, no. 8 (2019): 1896. http://dx.doi.org/10.3390/s19081896.

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In this work, the electronic and optical properties of hybrid boron-nitrogen-carbon structures (h-BNCs) with embedded graphene nanodisks are investigated. Their molecular affinity is explored using pyridine as model system and comparing the results with the corresponding isolated graphene nanodisks. Time-dependent density functional theory (TDDFT) analysis of the electronic excited states was performed in the complexes in order to characterize possible surface and charge transfer resonances in the UV region. Static and dynamic (hyper)polarizabilities were calculated with coupled-perturbed Kohn
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30

Horvath, Raphael, and Keith C. Gordon. "Understanding excited-state structure in metal polypyridyl complexes using resonance Raman excitation profiles, time-resolved resonance Raman spectroscopy and density functional theory." Coordination Chemistry Reviews 254, no. 21-22 (2010): 2505–18. http://dx.doi.org/10.1016/j.ccr.2009.11.015.

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31

Green, Dale, Palas Roy, Christopher R. Hall, et al. "Excited State Resonance Raman of Flavin Mononucleotide: Comparison of Theory and Experiment." Journal of Physical Chemistry A 125, no. 28 (2021): 6171–79. http://dx.doi.org/10.1021/acs.jpca.1c04063.

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32

Chan, Wing Sum, Chensheng Ma, Wai Ming Kwok, Peng Zuo, and David Lee Phillips. "Resonance Raman Spectroscopic and Density Functional Theory Study of Benzoin Diethyl Phosphate." Journal of Physical Chemistry A 108, no. 18 (2004): 4047–58. http://dx.doi.org/10.1021/jp036774u.

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33

Jensen, L., J. Autschbach, M. Krykunov, and G. C. Schatz. "Resonance vibrational Raman optical activity: A time-dependent density functional theory approach." Journal of Chemical Physics 127, no. 13 (2007): 134101. http://dx.doi.org/10.1063/1.2768533.

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34

Kane, Krista A., and Lasse Jensen. "Calculation of Absolute Resonance Raman Intensities: Vibronic Theory vs Short-Time Approximation." Journal of Physical Chemistry C 114, no. 12 (2009): 5540–46. http://dx.doi.org/10.1021/jp906152q.

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35

Pei, Kemei, Yufang Ma, Xuming Zheng, and Haiyang Li. "Resonance Raman spectroscopic and density functional theory study of p-nitroacetophenone (PNAP)." Chemical Physics Letters 437, no. 1-3 (2007): 153–58. http://dx.doi.org/10.1016/j.cplett.2007.02.013.

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36

Lau, A., M. Pfeiffer, W. Werncke, and Kim Man Bok. "Theory, applications and limitations of time resolved resonance coherent antistokes Raman scattering." Journal of Molecular Structure 217 (March 1990): 161–68. http://dx.doi.org/10.1016/0022-2860(90)80359-r.

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37

Beckmann, A., P. Baierl, and W. Kiefer. "Theory of coherent anti-stokes continuum resonance Raman scattering in diatomic molecules." Journal of Raman Spectroscopy 17, no. 1 (1986): 107–11. http://dx.doi.org/10.1002/jrs.1250170122.

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38

Mu, Xijiao, Yonghong Guo, Yulong Li, Zhong Wang, Yuee Li, and Shuhong Xu. "Analysis and design of resonance Raman reporter molecules by density functional theory." Journal of Raman Spectroscopy 48, no. 9 (2017): 1196–200. http://dx.doi.org/10.1002/jrs.5193.

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39

Lombardi, John R. "The Theory of Surface-Enhanced Raman Spectroscopy on Organic Semiconductors: Graphene." Nanomaterials 12, no. 16 (2022): 2737. http://dx.doi.org/10.3390/nano12162737.

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Drawing on a theoretical expression previously derived for general semiconductor substrates, we examine the surface-enhancement of the Raman signal (SERS) when the substrate is chosen to be monolayer graphene. The underlying theory involves vibronic coupling, originally proposed by Herzberg and Teller. Vibronic coupling of the allowed molecular transitions with the charge-transfer transitions between the molecule and the substrate has been shown to be responsible for the SERS enhancement in semiconductor substrates. We then examine such an expression for the Raman enhancement in monolayer grap
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40

Ohwada, Ken, Akira Takahashi, and Ginji Fujisawa. "Excitation Profile of the Resonance Raman Effect of Uranyl Nitrate in Dimethyl Sulfoxide." Applied Spectroscopy 49, no. 2 (1995): 216–19. http://dx.doi.org/10.1366/0003702953963832.

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The resonance Raman spectra of uranyl nitrate in dimethyl sulfoxide (DMSO) were measured at room temperature, with the use of ten output lines (528.7, 514.5, 501.7, 496.5, 488.0, 476.5, 472.7, 465.8, 457.9, and 454.5 nm) of an argon-ion laser. The excitation profile of the resonance Raman effect has been obtained by plotting the relative intensities of the uranyl symmetric stretching vibration at 835 cm−1 against the laser exciting wavelengths. It has been found that the observed excitation profile of the uranyl symmetric stretching vibration resembles the vibronic structure of the electronic
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41

Semenova, L. E. "The Raman and hyper-Raman scatterings of light by LO-phonons in a CdS crystal under excitation near resonance with the An=2 and Bn=1 exciton levels." Journal of Physics: Conference Series 2249, no. 1 (2022): 012009. http://dx.doi.org/10.1088/1742-6596/2249/1/012009.

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Abstract The theoretical treatment of the scattering of light by LO-phonons under one-photon and two-photon excitation near resonance with the An=2 and Bn=1 exciton levels in a CdS crystal is given. The influence of the complex structure of the top valence band on these levels is taken into account by the use of the perturbation theory. Assumption of the nonzero matrix elements of the dipole transitions between the A and B sub-bands leads to the fact that the linear combinations of the 1s and 2p exciton wave functions conform to the two “perturbed” energy levels. The possible manifestations of
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42

Okubo, Noriaki, and Mutsuo Igarashi. "Relaxation of 121Sb NQR in Antimony Trichloride due to Raman Process." Zeitschrift für Naturforschung A 56, no. 11 (2001): 777–84. http://dx.doi.org/10.1515/zna-2001-1115.

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Abstract The spin-lattice relaxation times of 121Sb nuclear quadrupole resonance in SbCl3 have been measured from 4.2 K to the m. p., 346 K. The result is analyzed with a theory of the Raman process based on co­ valency and discussed in comparison with the previous result for Cl nuclei.
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43

Shreyes, S., Y. Huang, and C. H. R. Ooi. "Generalized stimulated Raman scattering with nonlocal effects." Laser Physics 33, no. 9 (2023): 095201. http://dx.doi.org/10.1088/1555-6611/ace9cf.

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Abstract We present a generalized quantum theory of stimulated Raman scattering, which is based on coupled Heisenberg–Langevin equations. Analytical solutions in previous models neglect the effects of the frequency dispersion, assume far-off resonance and only consider slowly varying terms in the atomic operator. In obtaining the more general theory, we have derived partial integro-differential equation containing polarization kernels that include all the temporal nonlocal effects using systematic integral method over time. Analytical solutions of the Stokes field with greater generality for a
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44

Maisuradze, Gia G. "A Study of Raman Excitation Profiles for Soluble cis-Polyacetylene." Australian Journal of Chemistry 57, no. 3 (2004): 253. http://dx.doi.org/10.1071/ch03157.

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A quantitative analysis of the Raman excitation profiles (REPs) for soluble cis-polyacetylene, cis-(CH)x, in toluene observed by Sassi et al. was undertaken. This analysis took two approaches, namely improved vibronic interaction theory and resonance-Raman scattering theory for solute molecules coupled homogeneously and strongly to a continuum of environmental nuclear modes. For the former theory, a ‘static’ approach, the effect of inhomogeneous environmental broadening of REPs of a solute molecule due to the solvent–molecule interactions was investigated as well as the role of diagonal and no
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45

Chan, Pik Ying, Shing Yau Ong, Peizhi Zhu, King Hung Leung, and David Lee Phillips. "Transient Resonance Raman and Density Functional Theory Investigation of the 4-Acetamidophenylnitrenium Ion." Journal of Organic Chemistry 68, no. 13 (2003): 5265–73. http://dx.doi.org/10.1021/jo0300439.

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46

Zhu, Peizhi, Shing Yau Ong, Pik Ying Chan, King Hung Leung, and David Lee Phillips. "Transient Resonance Raman and Density Functional Theory Investigation of the 2-Fluorenylnitrenium Ion." Journal of the American Chemical Society 123, no. 11 (2001): 2645–49. http://dx.doi.org/10.1021/ja003839n.

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47

Xiao-Xue, Yang, and Wu Ying. "Raman Theory for a Molecule in a Vibrating Microcavity Oscillating in Fundamental Resonance." Communications in Theoretical Physics 35, no. 6 (2001): 725–28. http://dx.doi.org/10.1088/0253-6102/35/6/725.

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48

Mattiat, Johann, and Sandra Luber. "Vibrational (resonance) Raman optical activity with real time time dependent density functional theory." Journal of Chemical Physics 151, no. 23 (2019): 234110. http://dx.doi.org/10.1063/1.5132294.

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49

Macernis, Mindaugas, Juozas Sulskus, Svetlana Malickaja, Bruno Robert, and Leonas Valkunas. "Resonance Raman Spectra and Electronic Transitions in Carotenoids: A Density Functional Theory Study." Journal of Physical Chemistry A 118, no. 10 (2014): 1817–25. http://dx.doi.org/10.1021/jp406449c.

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50

Mukamel, Shaul. "Stochastic theory of resonance Raman line shapes of polyatomic molecules in condensed phases." Journal of Chemical Physics 82, no. 12 (1985): 5398–408. http://dx.doi.org/10.1063/1.448623.

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