Standard

Quantum-mechanical calculation of the dipole-quadrupole polarizabilities of N2O and HCN molecules. / Семенов, Сергей Георгиевич.

в: Theoretical and Experimental Chemistry, Том 18, № 1, 01.1982, стр. 61-64.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Семенов, СГ 1982, 'Quantum-mechanical calculation of the dipole-quadrupole polarizabilities of N2O and HCN molecules', Theoretical and Experimental Chemistry, Том. 18, № 1, стр. 61-64. https://doi.org/10.1007/BF00516776

APA

Семенов, С. Г. (1982). Quantum-mechanical calculation of the dipole-quadrupole polarizabilities of N2O and HCN molecules. Theoretical and Experimental Chemistry, 18(1), 61-64. https://doi.org/10.1007/BF00516776

Vancouver

Семенов СГ. Quantum-mechanical calculation of the dipole-quadrupole polarizabilities of N2O and HCN molecules. Theoretical and Experimental Chemistry. 1982 Янв.;18(1):61-64. https://doi.org/10.1007/BF00516776

Author

Семенов, Сергей Георгиевич. / Quantum-mechanical calculation of the dipole-quadrupole polarizabilities of N2O and HCN molecules. в: Theoretical and Experimental Chemistry. 1982 ; Том 18, № 1. стр. 61-64.

BibTeX

@article{1102f1f726234316a22e7587efb3fc0a,
title = "Quantum-mechanical calculation of the dipole-quadrupole polarizabilities of N2O and HCN molecules",
author = "Семенов, {Сергей Георгиевич}",
year = "1982",
month = jan,
doi = "10.1007/BF00516776",
language = "English",
volume = "18",
pages = "61--64",
journal = "Theoretical and Experimental Chemistry",
issn = "0040-5760",
publisher = "Springer Nature",
number = "1",

}

RIS

TY - JOUR

T1 - Quantum-mechanical calculation of the dipole-quadrupole polarizabilities of N2O and HCN molecules

AU - Семенов, Сергей Георгиевич

PY - 1982/1

Y1 - 1982/1

UR - http://www.scopus.com/inward/record.url?scp=34250228263&partnerID=8YFLogxK

U2 - 10.1007/BF00516776

DO - 10.1007/BF00516776

M3 - Article

AN - SCOPUS:34250228263

VL - 18

SP - 61

EP - 64

JO - Theoretical and Experimental Chemistry

JF - Theoretical and Experimental Chemistry

SN - 0040-5760

IS - 1

ER -

ID: 13350619