MCSCF calculations using a triple-t basis set augmented with diffuse and polarization functions are used to probe that part of the singlet methane potential energy surface that pertains to the inversion of CH4 from one t~trahedral structure t.o another. The true inversion transition state is found to have a distorted C, structure, quite different both ge?me.tncally ~nd energetically from the previously presumed square planar saddle point. At the secondorder configuration mte.ractl~n.level of theory, the barrier to inversion is predicted to be just 7-8 kcaljmol higher in energy than the bond diSSOCiation energy for the first C-H bond cleavage in methane
Full 9-dimensional ab initio potential energy surfaces for the methane molecule are constructed usin...
The rovibrational energy levels of methane are determined from a quartic ab initio potential energy ...
$^{1}$1. Ozier. P. Yi, A. Khosla, and N. F. Ramsey, Phys. Rev. Letters, 24, 642 (1970). $^{2}$P. Yi,...
The potential energy surfaces of 15 tetrahedral p-block element hydrides were screened on the multir...
Author Institution: Chemistry Department, Queen's University, Kingston, CanadaAn accurate full dime...
Ab initio calculations on CH4 → CH3 + H were performed at the MP4/6-31G** level including all single...
$^{1}$ P. von R. Schleyer, private communication.Author Institution: Department of Chemistry, The Oh...
The rotational symmetry of a methane molecule can be used to great advantage to calculate the bond a...
$^{1}$ D. Kivelson and E. B. Wilson, Jr., J. Chem. Phys. 20, 1575 (1952). $^{2}$ W. B. Olson, H. C. ...
In a previous article a dipole moment surface (DMS) of full-electron, multi-reference configuration ...
In the \chem{CH_4 - F^-} complex, an adiabatic separation of the CH stretch frequencies from the \ch...
A new nine-dimensional potential energy surface (PES) for methane has been generated using state-of-...
Protonated methane CH$_5^+$ is unique: It is an extremely fluxional molecule. All attempts to assign...
The Heitler–London (HL) exchange energy is responsible for the anisotropy of the pair potential in ...
For the last few years, our group has calculated cross sections for electron-impact ionization of mo...
Full 9-dimensional ab initio potential energy surfaces for the methane molecule are constructed usin...
The rovibrational energy levels of methane are determined from a quartic ab initio potential energy ...
$^{1}$1. Ozier. P. Yi, A. Khosla, and N. F. Ramsey, Phys. Rev. Letters, 24, 642 (1970). $^{2}$P. Yi,...
The potential energy surfaces of 15 tetrahedral p-block element hydrides were screened on the multir...
Author Institution: Chemistry Department, Queen's University, Kingston, CanadaAn accurate full dime...
Ab initio calculations on CH4 → CH3 + H were performed at the MP4/6-31G** level including all single...
$^{1}$ P. von R. Schleyer, private communication.Author Institution: Department of Chemistry, The Oh...
The rotational symmetry of a methane molecule can be used to great advantage to calculate the bond a...
$^{1}$ D. Kivelson and E. B. Wilson, Jr., J. Chem. Phys. 20, 1575 (1952). $^{2}$ W. B. Olson, H. C. ...
In a previous article a dipole moment surface (DMS) of full-electron, multi-reference configuration ...
In the \chem{CH_4 - F^-} complex, an adiabatic separation of the CH stretch frequencies from the \ch...
A new nine-dimensional potential energy surface (PES) for methane has been generated using state-of-...
Protonated methane CH$_5^+$ is unique: It is an extremely fluxional molecule. All attempts to assign...
The Heitler–London (HL) exchange energy is responsible for the anisotropy of the pair potential in ...
For the last few years, our group has calculated cross sections for electron-impact ionization of mo...
Full 9-dimensional ab initio potential energy surfaces for the methane molecule are constructed usin...
The rovibrational energy levels of methane are determined from a quartic ab initio potential energy ...
$^{1}$1. Ozier. P. Yi, A. Khosla, and N. F. Ramsey, Phys. Rev. Letters, 24, 642 (1970). $^{2}$P. Yi,...