Infrared and Raman spectra furnish one of the most powerful methods for studying the internal forces which act in molecules. The vibrational frequencies which are obtained from a study of the spectra are functions of the geometry and masses, which determine the kinetic energy of the system, and of the forces acting in the molecule, which determine the potential energy of the system. Therefore, if the geometry of a molecule is known, the vibrational frequencies of the molecule can be used to obtain information concerning the forces acting during the motions
Author Institution: Chemical Physics Research Laboratory, The Dow Chemical Company“Neither a simple ...
$^{1}$A.P. Cox and A.S. Esbitt. J. Chem. Phys. (In press). $^{2}$C.B. Moore and G.C. Pimentel, J. Ch...
The use of empirically determined ground state quartic distortion constants of a molecule can be ins...
$^{*}$ Supported by Office of Ordnance Research, U. S. Army.Author Institution: Department of Chemis...
A normal coordinate analysis of the in-plane vibrations of ethylene was performed using a modified v...
This item was digitized by the Internet Archive. Thesis (Ph.D.)--Boston UniversityThe study of infra...
Author Institution: Chemistry Division, Newark College of EngineeringDuring a study of the potential...
CNDO/Force calculations have been done for formaldehyde, acetaldehyde and acetone, and the theoretic...
The transformation of molecular force fields from natural curvilinear coordinates S to rectilinear c...
Previous assessment of the validity of an approximate force field has been based upon the accuracy w...
The quadratic and selected cubic force constants for ethane have been computed, using single determi...
$^{\ast}$ Work performed under the auspices of the U.S. Department of Energy.Author Institution: Arg...
Author Institution: Department of Physics, Kakatiya University, Warangal-506 009, A.P., India Em...
Force field calculations on conjugated molecules are discussed. The discussion is based on the exper...
CNDO/Force method is used to evaluate redundancy-free internal valence force field (RFIVFF) for inpl...
Author Institution: Chemical Physics Research Laboratory, The Dow Chemical Company“Neither a simple ...
$^{1}$A.P. Cox and A.S. Esbitt. J. Chem. Phys. (In press). $^{2}$C.B. Moore and G.C. Pimentel, J. Ch...
The use of empirically determined ground state quartic distortion constants of a molecule can be ins...
$^{*}$ Supported by Office of Ordnance Research, U. S. Army.Author Institution: Department of Chemis...
A normal coordinate analysis of the in-plane vibrations of ethylene was performed using a modified v...
This item was digitized by the Internet Archive. Thesis (Ph.D.)--Boston UniversityThe study of infra...
Author Institution: Chemistry Division, Newark College of EngineeringDuring a study of the potential...
CNDO/Force calculations have been done for formaldehyde, acetaldehyde and acetone, and the theoretic...
The transformation of molecular force fields from natural curvilinear coordinates S to rectilinear c...
Previous assessment of the validity of an approximate force field has been based upon the accuracy w...
The quadratic and selected cubic force constants for ethane have been computed, using single determi...
$^{\ast}$ Work performed under the auspices of the U.S. Department of Energy.Author Institution: Arg...
Author Institution: Department of Physics, Kakatiya University, Warangal-506 009, A.P., India Em...
Force field calculations on conjugated molecules are discussed. The discussion is based on the exper...
CNDO/Force method is used to evaluate redundancy-free internal valence force field (RFIVFF) for inpl...
Author Institution: Chemical Physics Research Laboratory, The Dow Chemical Company“Neither a simple ...
$^{1}$A.P. Cox and A.S. Esbitt. J. Chem. Phys. (In press). $^{2}$C.B. Moore and G.C. Pimentel, J. Ch...
The use of empirically determined ground state quartic distortion constants of a molecule can be ins...