An algebraic approach to the study of the vibrational spectra of HCN

Author： Sarkar Nirmal Kumar Choudhury Joydeep Bhattacharjee Ramendu

ISSN： 1362-3028

Source： Molecular Physics, Vol.104, Iss.19, 2006-10, pp. : 3051-3055

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

An algebraic approach to the comparative study of the vibrational spectra of monofluoroacetylene (HCCF) and deuterated acetylene (HCCD)

By Sarkar Nirmal Kumar Choudhury Joydeep Karumuri Srinivasa Rao Bhattacharjee Ramendu

Molecular Physics, Vol. 106, Iss. 5, 2008-03 ,pp. : 693-702

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio studies on structure, vibrational spectra and infrared intensities of HCN, (HCN) 2 and (HCN) 3

By Kofranek M. Lischka H. Karpfen A.

Molecular Physics, Vol. 61, Iss. 6, 1987-08 ,pp. : 1519-1539

Taylor & Francis Ltd

Access to resources Recommend Favorite

Algebraic Approach to Vibrational Spectra of Tetrahedral Molecules: First Order Infrared Intensity Model

By Leroy C. Collin F. Loete M.

Journal of Molecular Spectroscopy, Vol. 175, Iss. 2, 1996-02 ,pp. : 289-295

Academic Press

Access to resources Recommend Favorite

U(2) Algebraic Model Applied to Stretching Vibrational Spectra of Tetrahedral Molecules

By Hou X-W. Ma Z-Q.

International Journal of Theoretical Physics, Vol. 37, Iss. 2, 1998-02 ,pp. : 857-863

Springer Publishing Company

Access to resources Recommend Favorite