Electronic Absorption Spectroscopy of H2X (X = O, Te, Po): Theoretical Treatment of Spin-Orbit Effects
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1088/1674-0068/22/02/171-177
Reference37 articles.
1. Spin–orbit effects on the electronic spectroscopy of transition metal dihydrides H2M(CO)4 (M=Fe, Os)
2. Photodissociation dynamics of trimethyltin iodide
3. Spin-orbit induced radiationless transitions in organometallics: Quantum simulation of the intersystem crossing processes in the photodissociation of HCo(CO)4
4. Photodissociation and Electronic Spectroscopy of [Re(H)(CO)3(H-dab)] (H-dab=1,4-diaza-1,3-butadiene): Quantum Wavepacket Dynamics Based on Ab Initio Potentials
5. Photodissociation and electronic spectroscopy of transition metal hydrides carbonyls: quantum chemistry and wave packet dynamics
Cited by 3 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. 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
2. Using Anisotropy Measurements from A-Band Photodissociation to Interrogate the Excited States of H2Se;The Journal of Physical Chemistry A;2013-10-01
3. Relativistic effects in spectroscopy and photophysics of heavy-metal complexes illustrated by spin–orbit calculations of [Re(imidazole)(CO)3(phen)]+;Coordination Chemistry Reviews;2011-04
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