Theoretical studies on low-lying electronic states of the CCl+, SiCl+, and GeCl+ ions

Methods of Electronic Structure Theory

1977 • 2,725 citations

The Energy Levels of a Rotating Vibrator

1932 • 1,857 citations

Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations

1970 • 377 citations

The graphical unitary group approach to the electron correlation problem. Methods and preliminary applications

1979 • 363 citations

A configuration interaction study of the spin dipole‐dipole parameters for formaldehyde and methylene

1973 • 97 citations

Theoretical study of the perturbation parameters in the a 3Π and A 1Π states of CO

1973 • 86 citations

Structure and singlet-triplet separation in simple germylenes GeH2, GeF2, and Ge(CH3)2

1980 • 72 citations

The utilization of abelian point group symmetry in the graphical unitary group approach to the calculation of correlated electronic wavefunctions

1979 • 53 citations

Restricted hartree—fock calculations on GeH2 and SnH2

1980 • 50 citations

A theoretical study of the electronic spectrum of CCl2

1979 • 40 citations

Calculations of perturbation parameters between valence states of CS

1976 • 36 citations

Valence states of the SiS molecule: Analysis of perturbations in the A1Π-X1Σ+ system

1982 • 29 citations

Vibrational analysis of the ³Π₁–X¹Σ⁺ band systems of SiCl⁺

1981 • 22 citations

A Note on the Ultra-Violet Band Spectra of CCl and SiCl

1954 • 21 citations

Examination of two new low-lying electronic states of SiS observed in chemiluminescent flame spectra

1980 • 21 citations

Electronic structure and perturbations: Interpretation in the SiO valence states

1979 • 18 citations

Vibrational analysis of the a3Σ+-X1Σ+ and b3Π-X1Σ+ band systems of GeS

1980 • 16 citations

Vibrational analysis of the GeCl+(a3Σ+-X1Σ+) emission system

1981 • 13 citations