Richard M. Stevens

Physics and Astronomy · Physical Sciences

21h-index2.0kcitations35works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(22), Spectroscopy and Quantum Chemical Studies(6), Quantum, superfluid, helium dynamics(5), Inorganic Fluorides and Related Compounds(5), Nuclear physics research studies(3)

Publications35 total

Oak City Water System
1991
A comparison and evaluation of five energy analysis micro-computer programs for architects :ASEAM, CALPAS3, CARRIER E20-II, ENERCAL6, and LOADCAL
1985
Potential energy surface for bond exchange among three hydrogen molecules
Faraday Discussions of the Chemical Society·1977· 51 cited
CI calculations for the inversion barrier of ammonia
The Journal of Chemical Physics·1974· 46 cited
Reaction paths on the H4 potential energy surface
The Journal of Chemical Physics·1973· 71 cited
Reaction paths on the H$sub 4$ potential energy surface
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·1973
ChemInform Abstract: VERGLEICH DER EIGENSCHAFTEN VON DIBORANMOLEKUELEN MITTELS EINES MINIMUM‐BASISSATZES UND ERWEITERTER SLATER‐ORBITAL‐WELLENFUNKTIONEN
Chemischer Informationsdienst·1972
ChemInform Abstract: SELF‐CONSISTENT‐FIELD‐UNTERSUCHUNG VON DECABORAN(14)
Chemischer Informationsdienst·1972
Comparison of diborane molecular properties from minimum basis set and extended Slater orbital wave functions
Journal of the American Chemical Society·1972· 28 cited
Self-consistent field study of decaborane(14)
Journal of the American Chemical Society·1972· 29 cited
One-Electron Properties of Ammonia Computed from Near-Hartree—Fock Wavefunctions
The Journal of Chemical Physics·1972· 25 cited
ChemInform Abstract: SFC‐UNTERSUCHUNG DER ELEKTRONENSTRUKTUR VON CYCLOPROPAN UND BENZOL
Chemischer Informationsdienst Organische Chemie·1971
Accurate SCF Calculation for Ammonia and Its Inversion Motion
The Journal of Chemical Physics·1971· 75 cited
Self-consistent-field studies of the electronic structures of cyclopropane and benzene
Journal of the American Chemical Society·1971· 81 cited
Magnetic Properties of AlH and N2 from Coupled Hartree–Fock Theory
The Journal of Chemical Physics·1971· 62 cited
ChemInform Abstract: SCF‐WELLENFUNKTIONEN FUER 1,2‐B4C2H6 UND 1,6‐B4C2H6
Chemischer Informationsdienst Organische Chemie·1971
Hexaborane(10). Self-consistent field wave function, localized orbitals, and relations to chemical properties
Inorganic Chemistry·1971· 26 cited
THE TRANSITION STATE FOR GEOMETRICAL ISOMERIZATION OF CYCLOPROPANE
Elsevier eBooks·1971· 3 cited
Self-consistent-field wave functions for 1,2-B4C2H6 and 1,6-B4C2H6
Journal of the American Chemical Society·1970· 21 cited
Studies of polyatomic molecules using self-consistent-field wave functions. B4H10, B5H9+ and B5H11
Journal of the American Chemical Society·1970· 39 cited
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Frequent Co-authors

William N. Lipscomb(22), Edward A. Laws(7), Eugene Switkes(6), Irving R. Epstein(4), Martin Karplus(2), David M. Silver(2), J. A. Tossell(2), Edward A. Laws(2), Thomas F. Koetzle(2), Russell M. Pitzer(1), R. N. Porter(1), Marshall D. Newton(1), David A. Dixon(1), D. R. Herschbach(1), C. W. Kern(1), J. S. Burton(1), J. A. Elvidge(1), Yves Jean(1), L. Salem(1), James S. Wright(1)