The Nature of the Gallium−Gallium Triple Bond von Xie, Yaoming, Grev, R. S, Gu, Jiande, Schaefer, Henry F, Schleyer, Paul v. R, Su, Jianrui, Li, Xiao-Wang, Robinson, Gregory H

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Concerning zero-point vibrational energy corrections to electronic energies von GREV, R. S, JANSSEN, C. L, SCHAEFER, H. F

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The remarkable monobridged structure of Si2H2 von GREV, R. S, SCHAEFER, H. F

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An energetically low-lying silacyclopropyne isomer of SiC2 von GREV, R. S, SCHAEFER, H. F. III

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Laser Spectroscopic Detection of the Simplest Unsaturated Silylene and Germylene von Harper, Warren W, Ferrall, Eric A, Hilliard, Randall K, Stogner, Steven M, Grev, Roger S, Clouthier, Dennis J

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Geometrical structure and vibrational frequencies of several electronic states of Si2C von GREV, R. S, SCHAEFER, H. F. III

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The ultraviolet spectrum of dimethylsilylene von Grev, Roger S, Schaefer, Henry F

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Geometrical structures and vibrational frequencies of the energetically low-lying isomers of SiC3 von ALBERTS, I. L, GREV, R. S, SCHAEFER, H. F

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6-311G is not of valence triple-zeta quality von GREV, R. S, SCHAEFER, H. F. III

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In search of triplet silylenes von Grev, Roger S, Schaefer, Henry F, Gaspar, Peter P

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Striking similarities between elementary silicon and aluminium compounds : monobridged, dibridged, trans-bent, and vinylidene isomers of Al2H2 von PALAGYI, Z, GREV, R. S, SCHAEFER, H. F

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The syn rotational barrier in butane von Allinger, Norman L, Grev, Roger S, Yates, Brian F, Schaefer, Henry F

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Natural orbitals from single and double excitation configuration interaction wave functions : their use in second-order configuration interaction and wave functions incorporating l... von GREV, R. S, SCHAEFER, H. F

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Cyclopolysilanes: structure, strain, and the form of the singly occupied molecular orbital in their radical anions von Grev, Roger S, Schaefer, Henry F

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Germanium-germanium multiple bonds: the singlet electronic ground state of Ge2H2 von GREV, R. S, DELEEUW, B. J, SCHAEFER, H. F. III

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Reassignment of the structure of Si(CO)2 based on theoretically predicted IR spectra von GREV, R. S, SCHAEFER, H. F

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Molecular orbital study of the vinylphosphinidene to phosphapropyne rearrangement von Berger, Daniel J, Gaspar, Peter P, Grev, Roger S, Mathey, Francois

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Why metalloid-substituted unsaturated compounds are colored von Grev, Roger S, Schaefer, Henry F

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What is the lowest energy structure of the NS2 molecule ? von YAMAGUCHI, Y, YAOMING XIE, GREV, R. S, SCHAEFER, H. F. III

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Relative energies of silaethylene and methylsilylene von Grev, Roger S, Scuseria, Gustavo E, Scheiner, Andrew C, Schaefer, Henry F, Gordon, Mark S

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