Interpretation of rotational constants of the first singlet excited state of substituted benzenes in terms of molecular geometry

Author： Cvitaš T.   Hollas J.M.   Kirby G.H.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.19, Iss.3, 1970-09, pp. : 305-316

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

Molecular orbital study of excited state geometry of substituted benzenes

By Mishra P.C.   Rai D.K.  

Molecular Physics, Vol. 23, Iss. 4, 1972-04 ,pp. : 815-817

Taylor & Francis Ltd

Access to resources Recommend Favorite

Calculation of the quenching rate constants for electronically excited singlet molecular nitrogen

By Kirillov A.  

Technical Physics, Vol. 56, Iss. 12, 2011-12 ,pp. : 1731-1736

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

An interpretation of potential interaction constants in terms of low-lying excited states

By Bader R.F.W.  

Molecular Physics, Vol. 3, Iss. 2, 1960-03 ,pp. : 137-151

Taylor & Francis Ltd

Access to resources Recommend Favorite

Theoretical study of the ground and first excited singlet state potential energy surfaces of disulphur monoxide (S2O)

By Dudley Timothy J.   Hoffmann Mark R.  

Molecular Physics, Vol. 101, Iss. 9, 2003-01 ,pp. : 1303-1310

Taylor & Francis Ltd

Access to resources Recommend Favorite

Magnetic field effect on the H2CS fluorescence from the first excited singlet state Ã1A2

By Makarov Vladimir I.  

Molecular Physics, Vol. 100, Iss. 7, 2002-04 ,pp. : 953-969

Taylor & Francis Ltd

Access to resources Recommend Favorite