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The HITRAN 2008 molecular spectroscopic database
This paper describes the contents of the 2016 edition of the HITRAN molecular spectroscopic compilation. Expand
The HITRAN2012 molecular spectroscopic database
This paper describes the status of the 2012 edition of the HITRAN molecular spectroscopic compilation. The new edition replaces the previous HITRAN edition of 2008 and its updates during theExpand
The tunnel effect in chemistry
When writing can change your life, when writing can enrich you by offering much money, why don't you try it? Are you still very confused of where getting the ideas? Do you still have no idea withExpand
LEVEL: A computer program for solving the radial Schrödinger equation for bound and quasibound levels
Abstract This paper describes program LEVEL, which can solve the radial or one-dimensional Schrodinger equation and automatically locate either all of, or a selected number of, the bound and/orExpand
Nonadiabatic eigenvalues and adiabatic matrix elements for all isotopes of diatomic hydrogen
Abstract For all bound and quasibound levels of the ground electronic state of all six isotopes of diatomic hydrogen, wavefunctions obtained from the most recent ab initio potentials are used toExpand
Bound → continuum intensities — A computer program for calculating absorption coefficients, emission intensities or (golden rule) predissociation rates
Abstract This paper describes a program for calculating the bound → continuum transition intensities associated with photodissociation, spontaneous emission or predissociation, of a diatomicExpand
RKR1: A computer program implementing the first-order RKR method for determining diatomic molecule potential energy functions
Abstract This paper describes computer program RKR1, which implements the first-order semiclassical Rydberg–Klein–Rees procedure for determining the potential energy function for a diatomic moleculeExpand
dPotFit: A computer program to fit diatomic molecule spectral data to potential energy functions
Abstract This paper describes program dPotFit, which performs least-squares fits of diatomic molecule spectroscopic data consisting of any combination of microwave, infrared or electronic vibrationalExpand
Representing Born -Oppenheimer breakdown radial correction functions for diatomic molecules
Abstract The empirical determination of Born–Oppenheimer breakdown (BOB) correction functions from the analysis of high resolution diatomic molecule spectra is becoming increasingly common. However,Expand
Long-Range Potential Coefficients From RKR Turning Points: C6 and C8 for B(3ΠOu+)-State Cl2, Br2, and I2
Methods of analyzing long-range RKR turning points to determine inverse-power potential coefficients have always required an implicit assumption about the relative magnitudes of higher-powerExpand