Spin-orbit vibronic coupling in Π4 states of linear triatomic molecules-Reference-Cited by-同舟云学术

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Spin-orbit vibronic coupling in Π4 states of linear triatomic molecules

Published:2019-10-07 Issue:13 Volume:151 Page:134103
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Poluyanov Leonid V.¹,Domcke Wolfgang²^ORCID,Mishra Sabyashachi³^ORCID

Affiliation:

1. Institute of Problems of Chemical Physics, Academy of Sciences, Chernogolovka, Moscow 14232, Russia

2. Department of Chemistry, Technical University of Munich, D-85747 Garching, Germany

3. Department of Chemistry, Indian Institute of Technology, Kharagpur, 721302 Kharagpur, India

Funder

Science and Engineering Research Board

Council of Scientific and Industrial Research, India

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5119774

Reference31 articles.

1. Zur Theorie der Wechselwirkung zwischen Elektronen- und Kernbewegung bei dreiatomigen, stabf�rmigen Molek�len

2. The Renner effect in four-atomic molecules

3. An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian

4. Renner–Teller effect in linear tetra-atomic molecules. I. Variational method including couplings between all degrees of freedom on six-dimensional potential energy surfaces

5. Renner–Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of

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1. Modeling Spin-Crossover Dynamics;Annual Review of Physical Chemistry;2021-04-20

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