The potential energy surface of excited singlet states of BCl by using the equation-of-motion coupled-cluster theory

Author:

Baeck Kyoung K.,Joo Youngdae

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Cited by 11 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. Electronically Excited States of Borylenes;The Journal of Physical Chemistry A;2016-08-05

2. Spectroscopic properties of BCl (X1Σ+, a3Π, A1Π) molecule;Acta Physica Sinica;2014

3. Ab initio calculation on the low-lying excited states of BCl radical;Computational and Theoretical Chemistry;2012-07

4. Modeling Photo-dissociation Dynamics of HBr+ by Vibrational Wave-packet Formalism;Chinese Journal of Chemical Physics;2012-06

5. MRCI investigations on dissociation energy and molecular constants of BCl(X1 Σ+ ) radical;International Journal of Quantum Chemistry;2010-10-06

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