Homogeneous and inhomogeneous broadenings and the Voigt line shapes in the phase-resolved and intensity sum-frequency generation vibrational spectroscopy (English)
- New search for: Chen, Shun-Li
- New search for: Fu, Li
- New search for: Gan, Wei
- New search for: Wang, Hong-Fei
- New search for: Chen, Shun-Li
- New search for: Fu, Li
- New search for: Gan, Wei
- New search for: Wang, Hong-Fei
In:
The Journal of Chemical Physics
;
144
, 3
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10
;
2016
- Article (Journal) / Electronic Resource
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Title:Homogeneous and inhomogeneous broadenings and the Voigt line shapes in the phase-resolved and intensity sum-frequency generation vibrational spectroscopy
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Contributors:
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Published in:The Journal of Chemical Physics ; 144, 3 ; 10
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2016-01-21
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Size:10 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 144, Issue 3
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Publisher’s Note: “Matrix-isolation and ab initio study of HKrCCCl and HXeCCCl” [J. Chem. Phys. 143, 244319 (2015)]Zhu, Cheng / Räsänen, Markku / Khriachtchev, Leonid et al. | 2016
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A whole-path importance-sampling scheme for Feynman path integral calculations of absolute partition functions and free energiesMielke, Steven L. / Truhlar, Donald G. et al. | 2016
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Infrared radiative decay dynamics from the γ 1u (3P2), H 1u (3P1), and 1u (1D2) ion-pair states of I2 observed by a perturbation facilitated optical-optical double resonance techniqueHoshino, Shoma / Araki, Mitsunori / Nakano, Yukio / Ishiwata, Takashi / Tsukiyama, Koichi et al. | 2016
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Seeding approach to crystal nucleationEspinosa, Jorge R. / Vega, Carlos / Valeriani, Chantal / Sanz, Eduardo et al. | 2016
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GW and Bethe-Salpeter study of small water clustersBlase, Xavier / Boulanger, Paul / Bruneval, Fabien / Fernandez-Serra, Marivi / Duchemin, Ivan et al. | 2016
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Broadband cross-polarization-based heteronuclear dipolar recoupling for structural and dynamic NMR studies of rigid and soft solidsKharkov, B. B. / Chizhik, V. I. / Dvinskikh, S. V. et al. | 2016
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Modeling generic aspects of ideal fibril formationMichel, D. et al. | 2016
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Hyperfine rather than spin splittings dominate the fine structure of the B 4Σ−–X 4Σ− bands of AlCClouthier, Dennis J. / Kalume, Aimable et al. | 2016
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Wetting transitions on patterned surfaces with diffuse interaction potentials embedded in a Young-Laplace formulationPashos, G. / Kokkoris, G. / Papathanasiou, A. G. / Boudouvis, A. G. et al. | 2016
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Constant-time 2D and 3D through-bond correlation NMR spectroscopy of solids under 60 kHz MASZhang, Rongchun / Ramamoorthy, Ayyalusamy et al. | 2016
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Insights into the dominant factors of porous gold for CO oxidationKameoka, Satoshi / Tanabe, Toyokazu / Miyamoto, Kanji / Tsai, An Pang et al. | 2016
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Orientation-dependent energy level alignment and film growth of 2,7-diocty[1]benzothieno[3,2-b]benzothiophene (C8-BTBT) on HOPGLyu, Lu / Niu, Dongmei / Xie, Haipeng / Cao, Ningtong / Zhang, Hong / Zhang, Yuhe / Liu, Peng / Gao, Yongli et al. | 2016
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A fingerprint based metric for measuring similarities of crystalline structuresZhu, Li / Amsler, Maximilian / Fuhrer, Tobias / Schaefer, Bastian / Faraji, Somayeh / Rostami, Samare / Ghasemi, S. Alireza / Sadeghi, Ali / Grauzinyte, Migle / Wolverton, Chris et al. | 2016
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Entropically induced asymmetric passage times of charged tracers across corrugated channelsMalgaretti, Paolo / Pagonabarraga, Ignacio / Miguel Rubi, J. et al. | 2016
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Redesign of the DFT/MRCI HamiltonianLyskov, Igor / Kleinschmidt, Martin / Marian, Christel M. et al. | 2016
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Local conditions for the Pauli potential in order to yield self-consistent electron densities exhibiting proper atomic shell structureFinzel, Kati et al. | 2016
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Speeding up equation of motion coupled cluster theory with the chain of spheres approximationDutta, Achintya Kumar / Neese, Frank / Izsák, Róbert et al. | 2016
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Surface hopping investigation of the relaxation dynamics in radical cationsAssmann, Mariana / Weinacht, Thomas / Matsika, Spiridoula et al. | 2016
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Dielectric properties of crystalline organic molecular films in the limit of zero overlapD’Avino, Gabriele / Vanzo, Davide / Soos, Zoltán G. et al. | 2016
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A molecular dynamics study of the breathing and deforming modes of the spherical ionic SDS and nonionic C12E8 micellesWang, Lin / Fujimoto, Kazushi / Yoshii, Noriyuki / Okazaki, Susumu et al. | 2016
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Locally weighted histogram analysis and stochastic solution for large-scale multi-state free energy estimationTan, Zhiqiang / Xia, Junchao / Zhang, Bin W. / Levy, Ronald M. et al. | 2016
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Scattering study of the Ne + NeH+(v0 = 0, j0 = 0) → NeH+ + Ne reaction on an ab initio based analytical potential energy surfaceKoner, Debasish / Barrios, Lizandra / González-Lezana, Tomás / Panda, Aditya N. et al. | 2016
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First-principles study of the structural and dynamic properties of the liquid and amorphous Li–Si alloysChiang, Han-Hsin / Lu, Jian-Ming / Kuo, Chin-Lung et al. | 2016
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Aggregation dynamics of rigid polyelectrolytesTom, Anvy Moly / Rajesh, R. / Vemparala, Satyavani et al. | 2016
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Perspective: Mechanochemistry of biological and synthetic moleculesMakarov, Dmitrii E. et al. | 2016
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Self-assembly of colloidal bands driven by a periodic external fieldNunes, André S. / Araújo, Nuno A. M. / Telo da Gama, Margarida M. et al. | 2016
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Path integral Liouville dynamics: Applications to infrared spectra of OH, water, ammonia, and methaneLiu, Jian / Zhang, Zhijun et al. | 2016
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Anisotropy induced Kondo splitting in a mechanically stretched molecular junction: A first-principles based studyWang, Xiaoli / Hou, Dong / Zheng, Xiao / Yan, YiJing et al. | 2016
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Geometry-dependent distributed polarizability models for the water moleculeLoboda, Oleksandr / Ingrosso, Francesca / Ruiz-López, Manuel F. / Szalewicz, Krzysztof / Millot, Claude et al. | 2016
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Quasi-degenerate perturbation theory using matrix product statesSharma, Sandeep / Jeanmairet, Guillaume / Alavi, Ali et al. | 2016
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Communication: Accurate higher-order van der Waals coefficients between molecules from a model dynamic multipole polarizabilityTao, Jianmin / Rappe, Andrew M. et al. | 2016
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Communication: An effective linear-scaling atomic-orbital reformulation of the random-phase approximation using a contracted double-Laplace transformationSchurkus, Henry F. / Ochsenfeld, Christian et al. | 2016
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Dispersion dipoles for coupled Drude oscillatorsOdbadrakh, Tuguldur T. / Jordan, Kenneth D. et al. | 2016
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Homogeneous and inhomogeneous broadenings and the Voigt line shapes in the phase-resolved and intensity sum-frequency generation vibrational spectroscopyChen, Shun-Li / Fu, Li / Gan, Wei / Wang, Hong-Fei et al. | 2016
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Unusual temperature dependence of the dissociative electron attachment cross section of 2-thiouracilKopyra, Janina / Abdoul-Carime, Hassan et al. | 2016
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First passage times in homogeneous nucleation: Dependence on the total number of particlesYvinec, Romain / Bernard, Samuel / Hingant, Erwan / Pujo-Menjouet, Laurent et al. | 2016
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Publisher’s Note: “Surface energy fluctuation effects in single crystals of DNA-functionalized nanoparticles” [J. Chem. Phys. 143, 243156 (2015)]Li, Ting I. N. G. / Olvera de la Cruz, Monica et al. | 2016