A theoretical study of the electronically excited states in linear and cyclic

Author： Gillery Claire   Rosmus Pavel   Werner Hans-Joachim   Stoll Hermann   Maier John P.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.102, Iss.21-22, 2004-01, pp. : 2227-2236

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

Electronically excited states of XOONO (X=Cl, Br): theoretical studies

By Lesar A.   Hodoscek M.  

Molecular Physics, Vol. 107, Iss. 7, 2009-10 ,pp. : 693-700

Taylor & Francis Ltd

Access to resources Recommend Favorite

An ab initio molecular orbital study of the electronically excited and cationic states of the ozone molecule and a comparison with spectral data

By Palmer Michael H.   Nelson Alistair D.  

Molecular Physics, Vol. 100, Iss. 22, 2002-11 ,pp. : 3601-3614

Taylor & Francis Ltd

Access to resources Recommend Favorite

Tryptamine in the gas phase. A high resolution laser study of the structural and dynamic properties of its ground and electronically excited states

By Nguyen T. V.   Korter T. M.   Pratt D. W.  

Molecular Physics, Vol. 103, Iss. 17, 2005-09 ,pp. : 2453-2453

Taylor & Francis Ltd

Access to resources Recommend Favorite

Tryptamine in the gas phase. A high resolution laser study of the structural and dynamic properties of its ground and electronically excited states

By Nguyen T. V.   Korter T. M.   Pratt D. W.  

Molecular Physics, Vol. 103, Iss. 11-12, 2005-06 ,pp. : 1603-1613

Taylor & Francis Ltd

Access to resources Recommend Favorite

The electronically excited and ionic states of sulphur dioxide: an ab initio molecular orbital CI study and comparison with spectral data

By Palmer Michael H.   Shaw David A.   Guest Martyn F.  

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 1183-1200

Taylor & Francis Ltd

Access to resources Recommend Favorite