Spectroscopic properties of BH, BF, and HBF+ calculated by SCEP-CEPA
Data up to Jan 2025
Total Citations Per Year
Abstract
References (29)
Habilitationsschrift
2009 • 1,338 citations
PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane
1973 • 988 citations
PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides
1975 • 529 citations
Advanced Theories and Computational Approaches to the Electronic Structure of Molecules
1984 • 371 citations
Theory of self-consistent electron pairs. An iterative method for correlated many-electron wavefunctions
1976 • 352 citations
On the spectrum of BH in the near ultraviolet
1967 • 120 citations
The ν3 fundamental bands of HN+2, DN+2, and DCO+
1984 • 118 citations
Vibrational frequencies from anharmonic ab initio/empirical potential energy functions. III. Stretching vibrations of hydrogen cyanide and acetylenes
1982 • 96 citations
The 14-electron isoelectronic series. Some ab initio calculations on a series of related molecules
1977 • 94 citations
An ab initio calculation of the frequencies and IR intensities of the stretching vibrations of HN2+
1984 • 91 citations
Microwave Spectrum of BF
1971 • 90 citations
Vibrational frequencies from anharmonic ab initio/empirical potential energy functions. I. Method and application to H2O, HNO, HOF and HOCl
1979 • 79 citations
Observation of the ν3 fundamental band of HCO+
1984 • 79 citations
Spectroscopic properties of CS and HCS+ from ab initio calculations
1985 • 64 citations
The quantum mechanical calculation of rotational spectra. A comparison of methods for C2H2, HCN, HNC, HCO+, N2H+, CO, and N2. Predictions for HCNH+, COH+, HBO, HBNH, and HBF+
1984 • 64 citations
Configuration interaction electric dipole moments for HCN, HNC, HNN+, HCO+ HBO, HBF+, and HCNH+
1979 • 58 citations
A study of the ν1 fundamental and bend-excited hot band of DNN+ by velocity modulation absorption spectroscopy with an infrared difference frequency laser
1984 • 47 citations
An experimental determination of the dipole moments of the X(1Σ) and A(1Π) states of the BH molecule
1969 • 43 citations
An a b i n i t i o calculation of spectroscopic properties of SiO and HOSi+
1985 • 36 citations
Infrared diode laser spectrum of 11BF by the pulse discharge modulation method
1985 • 33 citations
Study of the A1Π→X1Σ+ Bands of B11F with a Vacuum Echelle Spectrograph
1957 • 29 citations
Electronic structure and one-electron properties of the isoelectronic molecules HCN, HNC, HBO, HOB, HBF+, and HFB+
1979 • 24 citations
Ab initio calculations of infrared transition rates in the ground states of BF and BF+
1982 • 22 citations
Properties of the X 1Σ state of BF
1981 • 21 citations
Magnetic-field-modulated infrared laser spectroscopy of the HBF+ ν3 band
1986 • 21 citations
A study of the effect of protonation on the electronic structure of the diatomic molecules BF, CO and N2
1971 • 19 citations
Einstein transition-probability coefficients in the electronic ground states of the diatomic hydrides
1980 • 15 citations
Measurement of the vibrational band strength of 11BF using a tunable diode laser
1981 • 8 citations
An ab initio SCF-MO study of the protonation of the isoelectronic series N2 to BeNe
1985 • 6 citations