Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework.

Sasmal, Sudip; Pathak, Himadri; Nayak, Malaya K; Vaval, Nayana; Pal, Sourav

Sasmal, Sudip; Pathak, Himadri; Nayak, Malaya K; Vaval, Nayana; Pal, Sourav.

Afiliación

Sasmal S; Electronic Structure Theory Group, Physical Chemistry Division, CSIR-National Chemical Laboratory, Pune 411008, India.
Pathak H; Electronic Structure Theory Group, Physical Chemistry Division, CSIR-National Chemical Laboratory, Pune 411008, India.
Nayak MK; Theoretical Chemistry Section, Chemistry Group, Bhabha Atomic Research Centre, Trombay, Mumbai 400085, India.
Vaval N; Electronic Structure Theory Group, Physical Chemistry Division, CSIR-National Chemical Laboratory, Pune 411008, India.
Pal S; Department of Chemistry, Indian Institute of Technology Bombay, Powai, Mumbai 400076, India.

J Chem Phys ; 143(8): 084119, 2015 Aug 28.

Article en En | MEDLINE | ID: mdl-26328830

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2015 Tipo del documento: Article País de afiliación: India Pais de publicación: Estados Unidos

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