The anharmonic force field of BeH2 has been calculated near the basis set and n-particle space limits. The computed antisymmetric stretch frequencies of BeH2 and BeD2 are in excellent agreement with recent high-resolution gas-phase measurements. The agreement between theory and experiment for the other spectroscopic constants is also excellent, except for omega(sub 3) and X(sub 33) for BeH2 and G(sub 22) for BeD2. It is concluded that further experimental work is needed in order to resolve these discrepancies
Author Institution: Department of Chemistry, Emory University, \nobreak{Atlanta,} GA 30322Calculatio...
The gaseous BeH2 molecule has been synthesized by means of an electrical discharge inside a high-tem...
Anharmonic and related constants have been calculated for CH2Cl2, CD2Cl2, and CHDCl2 by using the pr...
High-level ab initio calculations with relatively large basis sets are reported for bromofluorometha...
High-level vibrational calculations have been used to investigate anharmonicity in a wide variety of...
A finite difference procedure has been implemented for calculating anharmonic force fields by densit...
Author Institution: Guelph-Waterloo Centre for Graduate Work; in Chemistry and Biochemistry, Univers...
The calculation of anharmonic vibrational frequencies for a set of small molecules has been examined...
Theoretical anharmonic force fields are reported for 16 symmetric tops MH3X (M=C, Si, Ge, Sn; X=F, C...
The cubic and quartic force fields of AsH3, SbH3, and BiH3 are determined from ab initio calculation...
Author Institution: Department of Chemistry, University of Waterloo; Laboratoire de Chimie Physique ...
The anharmonicity factors of B2H6 and B2D6 have been calculated using Dennison's method. Using the c...
The crystal structure, mechanical properties and electronic structure of ground state BeH2 are calcu...
Author Institution: Department of Chemistry and Biochemistry, Oberlin College, Oberlin, OH 44074; De...
Author Institution: University of California, Los Alamos National Laboratory Los Alamos; Department ...
Author Institution: Department of Chemistry, Emory University, \nobreak{Atlanta,} GA 30322Calculatio...
The gaseous BeH2 molecule has been synthesized by means of an electrical discharge inside a high-tem...
Anharmonic and related constants have been calculated for CH2Cl2, CD2Cl2, and CHDCl2 by using the pr...
High-level ab initio calculations with relatively large basis sets are reported for bromofluorometha...
High-level vibrational calculations have been used to investigate anharmonicity in a wide variety of...
A finite difference procedure has been implemented for calculating anharmonic force fields by densit...
Author Institution: Guelph-Waterloo Centre for Graduate Work; in Chemistry and Biochemistry, Univers...
The calculation of anharmonic vibrational frequencies for a set of small molecules has been examined...
Theoretical anharmonic force fields are reported for 16 symmetric tops MH3X (M=C, Si, Ge, Sn; X=F, C...
The cubic and quartic force fields of AsH3, SbH3, and BiH3 are determined from ab initio calculation...
Author Institution: Department of Chemistry, University of Waterloo; Laboratoire de Chimie Physique ...
The anharmonicity factors of B2H6 and B2D6 have been calculated using Dennison's method. Using the c...
The crystal structure, mechanical properties and electronic structure of ground state BeH2 are calcu...
Author Institution: Department of Chemistry and Biochemistry, Oberlin College, Oberlin, OH 44074; De...
Author Institution: University of California, Los Alamos National Laboratory Los Alamos; Department ...
Author Institution: Department of Chemistry, Emory University, \nobreak{Atlanta,} GA 30322Calculatio...
The gaseous BeH2 molecule has been synthesized by means of an electrical discharge inside a high-tem...
Anharmonic and related constants have been calculated for CH2Cl2, CD2Cl2, and CHDCl2 by using the pr...