The electronic spectrum of PN. A configuration interaction study

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

1970 • 4,990 citations

Configuration interaction calculations on the nitrogen molecule

1974 • 2,810 citations

The Energy Levels of a Rotating Vibrator

1932 • 1,857 citations

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 1,246 citations

Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques

1978 • 1,007 citations

Energy extrapolation in CI calculations

1975 • 1,001 citations

The Wentzel-Brillouin-Kramers Method of Solving the Wave Equation

1932 • 591 citations

Configuration interaction calculations for the N2 molecule and its three lowest dissociation limits

1977 • 118 citations

Spektroskopischer Nachweis und Struktur des PN-Molek�ls

1933 • 73 citations

Non-empirical CI potential curves for the ground and excited states of PH and its positive ion

1981 • 68 citations

Ab initio study of valence-state potential energy curves of nitrogen

1982 • 57 citations

Calculation of the vertical electronic spectrum of the nitrogen molecule using the mrd-ci method

1978 • 41 citations

Gaseous phosphorus compounds. III. Mass spectrometric study of the reaction between diatomic nitrogen and phosphorus vapor and dissociation energy of phosphorus mononitride and diatomic phosphorus

1969 • 35 citations

The 1Σ+-X1Σ+ transition of the PN molecule

1981 • 26 citations

A high resolution study of A¹Π–X¹Σ transition of the PN molecule

1981 • 24 citations

Ab initio and semiempirical estimates of PN valence state interactions

1978 • 20 citations

A new electronic transition of the PN molecule

1980 • 12 citations