Theoretical calculation of the potential surfaces and vibrational frequencies of the A 2 Σ + and X 2 Π electronic states of the NCO radical

By Li Yan   Carter Stuart   Hirsch Gerhard   Buenker Robert  

Molecular Physics, Vol. 80, Iss. 1, 1993-09 ,pp. : 145-152

Taylor & Francis Ltd

Access to resources Recommend Favorite

Structure and vibrational frequencies of CaF 2 aggregates isolated in a low temperature matrix

By Ramondo F.   Rossi V.   Bencivenni L.  

Molecular Physics, Vol. 64, Iss. 3, 1988-06 ,pp. : 513-520

Taylor & Francis Ltd

Access to resources Recommend Favorite

VIBRATIONAL FREQUENCIES VIA FROZEN PHONONS

By  

Le Journal de Physique Colloques, Vol. 42, Iss. C6, 1981-12 ,pp. : C6-628-C6-630

Edp Sciences

Access to resources Recommend Favorite

Molecular structure and vibrational infrared spectra of formaldehyde, selenoformaldehyde and their dihalogenoderivatives by ab initio post-Hartree-Fock calculation

By Kwiatkowski Józef   Leszczyński Jerzy  

Molecular Physics, Vol. 81, Iss. 1, 1994-01 ,pp. : 119-131

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer calculation of the vibrational spectrum of nanoparticles

By Pokropivnyi A.   Krasnikov Yu.   Pokropivnyi V.  

Physics of the Solid State, Vol. 39, Iss. 11, 1997-11 ,pp. : 1843-1845

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite