On Feasibility of “Spectroscopic” Calculations of XH Bond Dissociation Energies for Polyatomic Molecules from Fundamental Vibration Frequencies Using the Anharmonic Molecular Model

By Gribov L. A.   Novakov I. A.   Pavlyuchko A. I.   Orlinson B. S.  

Journal of Structural Chemistry, Vol. 44, Iss. 6, 2003-11 ,pp. : 951-960

Springer Publishing Company

Access to resources Recommend Favorite

Comparison of Theoretical Methods and Basis Sets for ab initio and DFT Calculations of the Structure and Frequencies of Normal Vibrations of Polyatomic Molecules

By Berezin K. V.   Nechaev V. V.  

Journal of Applied Spectroscopy, Vol. 71, Iss. 2, 2004-03 ,pp. : 164-172

Springer Publishing Company

Access to resources Recommend Favorite

Photophysical processes and the photodissociation of chemical bonds in polyatomic molecules

By Plotnikov V.   Smirnov V.   Alfimov M.  

High Energy Chemistry, Vol. 41, Iss. 3, 2007-05 ,pp. : 131-152

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

The rigid‐body vibrations of molecules in crystals

By  

Acta Crystallographica, Vol. 22, Iss. 5, 1967-05 ,pp. : 623-629

John Wiley & Sons Inc

Access to resources Recommend Favorite

Competition between Intermolecular and Intramolecular Association in Polyatomic Molecules: Theory and Simulation

By Garcia-Cuellar A.   Ghonasgi D.   Chapman W.G.  

Fluid Phase Equilibria, Vol. 116, Iss. 1, 1996-03 ,pp. : 275-281

Elsevier

Access to resources Recommend Favorite