R. M. Berns

N2–N2 interaction potential from <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations, with application to the structure of (N2)2

R. M. Berns, Ad van der Avoird · The Journal of Chemical Physics · 1980 · 249 citations

Engineering, Physics, Exchange Contributions +13

Lattice dynamics of solid N2 with an <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> intermolecular potential

Tadeusz Luty, Ad van der Avoird, R. M. Berns · The Journal of Chemical Physics · 1980 · 56 citations

Translational Phonon Modes, Quantum Lattice System, Engineering +17

Finite field configuration interaction calculations on the distance dependence of the hyperpolarizabilities of H₂

R. M. Berns, Paul E. S. Wormer · Molecular Physics · 1981 · 42 citations

Numerical Analysis, Engineering, Computational Chemistry +16

Lattice dynamics of the ethylene crystal with interaction potentials from <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations

T. Wasiutyński, Ad van der Avoird, R. M. Berns · The Journal of Chemical Physics · 1978 · 36 citations · Full text

Engineering, Computational Chemistry, Chemistry +16

Comparison of electron gas and <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> potentials for the N2–N2 interactions. Application in the second virial coefficient

Marc C. van Hemert, R. M. Berns · The Journal of Chemical Physics · 1982 · 30 citations

Engineering, Computational Chemistry, Chemistry +18