Physics behind the Barrier to Internal Rotation of an Acetyl Chloride Molecule: A Combined Approach from Density Functional Theory, Car-Parrinello Molecular Dynamics, and Time-Resolved Wavelet Transform Theory.

Dutta, Bipan; Bhattacharjee, Biplab; Chowdhury, Joydeep

Dutta, Bipan; Bhattacharjee, Biplab; Chowdhury, Joydeep.

Afiliação

Dutta B; Department of Physics, Sammilani Mahavidyalaya, E. M. Bypass, Baghajatin Station, Kolkata 700094, India.
Bhattacharjee B; Department of Chemistry and Department of Physics, Jadavpur University, 88, Raja S. C. Mallick Road, Kolkata 700032, India.
Chowdhury J; Department of Chemistry and Department of Physics, Jadavpur University, 88, Raja S. C. Mallick Road, Kolkata 700032, India.

ACS Omega ; 3(6): 6794-6803, 2018 Jun 30.

Article em En | MEDLINE | ID: mdl-31458850

Texto completo

Adicionar na Minha BVS

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: ACS Omega Ano de publicação: 2018 Tipo de documento: Article País de afiliação: Índia País de publicação: Estados Unidos

Texto completo

Adicionar na Minha BVS

Imprimir

XML

PubMed Links

Buscar no Google