Frequency dependent Raman scattering activities of BeH2, MgH2, CaH2, SrH2, and H2O, H2S, H2Se, H2Te, evaluated by the ab initio relativistic four component method Dirac–Hartree

Frequency dependent Raman scattering activities of BeH2, MgH2, CaH2, SrH2, and H2O, H2S, H2Se, H2Te, evaluated by the ab initio relativistic four component method Dirac–Hartree–Fock

Published:2006-01 Issue:1-2 Volume:321 Page:209-214
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Vidal Luciano N.,Vazquez Pedro A.M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference22 articles.

1. G. Placzek, The Rayleigh and Raman Scattering, United States Atomic Energy Commision, Lawrence Radiation Laboratory, University of California, Livermore, California, UCRL Translation No. 526 (L), Physics, 1959.

2. Linear and nonlinear response functions for an exact state and for an MCSCF state

3. Linear response calculations for large scale multiconfiguration self‐consistent field wave functions

4. Linear response coupled cluster calculation of Raman scattering cross sections

5. The effect of triple excitations in coupled cluster calculations of Raman scattering cross-sections

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Beryllium polyhydride Be4H8(H2)2 synthesized at high pressure and temperature;Physical Review Materials;2020-12-21

2. Hydrides, alkalides, and halides of calcium metal chain: electronic structure and NLO property;Structural Chemistry;2018-01-12

3. Experimental and theoretical evidence for the ferromagnetic edge in WSe2nanosheets;Nanoscale;2017

4. Four-Component Relativistic Calculations in Solution with the Polarizable Continuum Model of Solvation: Theory, Implementation, and Application to the Group 16 Dihydrides H2X (X = O, S, Se, Te, Po);The Journal of Physical Chemistry A;2014-11-20

5. Electrically polarized valence basis sets for the SBKJC effective core potential developed for calculations of dynamic polarizabilities and Raman intensities;Theoretical Chemistry Accounts;2012-02