Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach-Reference-Cited by-同舟云学术

Beyond Born-Oppenheimer theory for ab initio constructed diabatic potential energy surfaces of singlet H3+ to study reaction dynamics using coupled 3D time-dependent wave-packet approach

Published:2017-08-21 Issue:7 Volume:147 Page:074105
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Ghosh Sandip¹,Mukherjee Saikat¹,Mukherjee Bijit¹,Mandal Souvik¹,Sharma Rahul²^ORCID,Chaudhury Pinaki³,Adhikari Satrajit¹

Affiliation:

1. Department of Physical Chemistry, Indian Association for the Cultivation of Science, 2A & 2B Raja S. C. Mullick Road, Jadavpur, Kolkata, West Bengal 700 032, India

2. St. Xavier’s College, 30 Mother Teresa Sarani, Kolkata, West Bengal 700 016, India

3. Department of Chemistry, University of Calcutta, Kolkata 700 009, India

Funder

Department of Science and Technology, Ministry of Science and Technology (DST)

Council of Scientific and Industrial Research (CSIR)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4998406

Reference108 articles.