Ab initio potential energy surface and intermolecular vibrational frequencies of C3-Ar complex

By Zhang Guiqiu   Zang Dianfeng   Sun Chuanzhi   Chen Dezhan  

Molecular Physics, Vol. 106, Iss. 11, 2008-06 ,pp. : 1451-1457

Taylor & Francis Ltd

Access to resources Recommend Favorite

Vibrational frequencies from anharmonic ab initio /empirical potential energy functions IV. Diacetylene: frequencies and infrared intensities of stretching vibrations

By Botschwina Peter  

Molecular Physics, Vol. 47, Iss. 1, 1982-09 ,pp. : 241-249

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio potential energy surface and intermolecular vibrational frequency of C3-He complex

By Zhang Guiqiu   Zang Dianfeng   Sun Chuanzhi   Chen Dezhan  

Molecular Physics, Vol. 107, Iss. 15, 2009-10 ,pp. : 1541-1547

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio potential surfaces for the à and states of HCN +

By Hirst David  

Molecular Physics, Vol. 38, Iss. 6, 1979-12 ,pp. : 2017-2022

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