Relativistic potential energy surfaces of XH2 (X=C, Si, Ge, Sn, and Pb) molecules: Coupling of 1A1 and 3B1 states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.471515
Reference54 articles.
1. Ab initio potential energy surfaces and trajectory studies of A‐band photodissociation dynamics: CH3I*→CH3+I and CH3+I*
2. Ab initio potential energy surfaces and trajectory studies of A‐band photodissociation dynamics: CH3I*→CH3+I and CH3+I*
3. One- and two-electron integrals over cartesian gaussian functions
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