Simulation study of solvent shifts of vibrational overtone spectra

By Alessi Nick   Tolokh Igor S.   Goldman Saul   Gray C. G.  

Molecular Physics, Vol. 102, Iss. 19-20, 2004-01 ,pp. : 2037-2047

Taylor & Francis Ltd

Access to resources Recommend Favorite

Vibrational relaxation study of N 2 O in CCl 4 and SF 6 using overtone bands

By Soussen-Jacob J.   Breuillard C.   Bessiere J.   Tsakiris J.   Vincent-Geisse J.  

Molecular Physics, Vol. 46, Iss. 3, 1982-06 ,pp. : 545-553

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ionization potentials and bond lengths for CO, N 2 , and F 2 using the SCF-X-SW method: A study of the effect of overlapping spheres

By Salahub D.R.   Messmer R.P.   Johnson K.H.  

Molecular Physics, Vol. 31, Iss. 2, 1976-02 ,pp. : 529-534

Taylor & Francis Ltd

Access to resources Recommend Favorite

Study on the relationships between Raman shifts and temperature range for a -plane GaN using temperature-dependent Raman scattering

By Dang-Hui Wang   Sheng-Rui Xu   Yue Hao   Jin-Cheng Zhang   Tian-Han Xu   Zhi-Yu Lin   Hao Zhou   Xiao-Yong Xue  

Chinese Physics B, Vol. 22, Iss. 2, 2013-02 ,pp. : 28101-28105

IOP Publishing

Access to resources Recommend Favorite

A simulation study of the melting of patches of N 2 adsorbed on graphite

By Joshi Y.P.   Tildesley D.J.  

Molecular Physics, Vol. 55, Iss. 5, 1985-08 ,pp. : 999-1016

Taylor & Francis Ltd

Access to resources Recommend Favorite