CSi

Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
13 Jul 2022
Historique:
pubmed: 1 7 2022
medline: 1 7 2022
entrez: 30 6 2022
Statut: epublish

Résumé

Density functional theory (DFT) based calculations have been carried out to explore the potential energy surface (PES) of CSi

Identifiants

DOI: 10.1039/d2cp01494g PMID: 35770562
pubmed: 35770562
doi: 10.1039/d2cp01494g
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

16701-16711

Auteurs

Prasenjit Das (P)

Department of Chemistry, Indian Institute of Technology Kharagpur, Kharagpur 721302, India. anoop@chem.iitkgp.ac.in.
ORCID: 0000-0001-7090-0272

Maya Khatun (M)

Department of Chemistry, Indian Institute of Technology Kharagpur, Kharagpur 721302, India. anoop@chem.iitkgp.ac.in.
ORCID: 0000-0001-9959-4061

Anakuthil Anoop (A)

Department of Chemistry, Indian Institute of Technology Kharagpur, Kharagpur 721302, India. anoop@chem.iitkgp.ac.in.
ORCID: 0000-0002-8116-5506

Pratim Kumar Chattaraj (PK)

Department of Chemistry, Indian Institute of Technology Kharagpur, Kharagpur 721302, India. anoop@chem.iitkgp.ac.in.
ORCID: 0000-0002-5650-7666

Classifications MeSH