Pyramidalized Cycloalkenes (Cyclohexene, Cycloheptene, and cis-Cyclooctene):  An MM4 and ab Initio Study von Mastryukov, Vladimir S, Chen, Kuo-Hsiang, Allinger, Norman L

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Structure and conformation of cyclopentene, cycloheptene and trans-cyclooctene von Leong, Max K., Mastryukov, Vladimir S., Boggs, James E.

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Structure and Conformations of Cyclopentasilane, Si5H10 von Mastryukov, Vladimir S, Hofmann, Matthias, Schaefer, Henry F

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How different can the bond angles be in two conformers? von Mastryukov, Vladimir S, Boggs, James E, Durig, James R

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Differences in the central bond lengths versus energy differences for two conformers coexisting in the gas phase: empirical relation von Mastryukov, Vladimir S, Durig, James R

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Asymmetry in methyl group of ethane during internal rotation: Ab initio study von Mastryukov, Vladimir S., Samdal, Svein

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Abnormally long Si–Si bonds in cyclotrisilane derivatives: nonbonded interactions? von Chen, K.-H., Allinger, N.L., Mastryukov, V.S.

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Conjugated cyclopropyls: the molecular structures and conformations of 1,1-dicyclopropylethene and dicyclopropyl ketone as studied by gas phase electron diffraction and ab initio c... von Traetteberg, M., Bakken, P., Quesada, J.V., Mastryukov, V.S., Boggs, J.E.

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Ab initio and molecular mechanics studies of thianthrene and similar molecules von Mastryukov, Vladimir S., Chen, Kuo-Hsiang, Simonsen, S.H., Allinger, Norman L., Boggs, James E.

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Do the CC bond lengths depend on the bond angles? von Mastryukov, V.S.

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Self-Consistent Changes of Geometrical Parameters: Experiment and Theory von Mastryukov, Vladimir S, Schaefer, Henry F, Boggs, James E

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Asymmetric potential functions for ring inversion: experiment and theory von Mastryukov, Vladimir S.

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INVERSE BOND LENGTH BOND ANGLE RELATIONSHIP .4. ABINITIO STUDY OF A3H8 (A = C, SI, GE) von MASTRYUKOV, VS, SAMDAL, S

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The effect of methylation on the structure of uracil von Mastryukov, Vladimir S., Fan, Kangnian, Boggs, James E.

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Infrared and Raman spectra of 1,1-dichlorodisilane species: a scaled ab initio force field, atomic polar tensors, dipole derivatives and atomic charges von McKean, D.C, Edwards, H.G.M, Lewis, I.R, Murphy, W.F, Mastryukov, Vladimir S, Boggs, James E

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The structure of bicyclo[3.1.0]hexane as determined by electron diffraction and microwave spectroscopy. Reinvestigation with ab initio calculations. Calculated structure of bicyclo... von Shen, Quang, Mastryukov, Vladimir S., Boggs, James E.

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Inductive effects on bridging Ga-Cl distances: The molecular structure of the dichloro(methyl)gallium dimer, [Me2Cl2Ga2(μ-Cl)2], determined by gas electron diffraction von Akobiya, M.M., Bregadze, V.I, Golubinskaya, L.M., Gundersen, Snefrid, Haaland, Arne, Volden, Hans Vidar, Mastryukov, V.S., Shishkov, I.F.

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Inverse “bond length/bond angle” relationship: CH versus HCH von Schapin, Igor Yu, Mastryukov, Vladimir S.

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Infrared and Raman spectra of 1,1-dibromodisilanes and STO-3G∗ calculations von McKean, D.C., Edwards, H.G.M., Lewis, I.R., Mastryukov, V.S., Boggs, James E., Leong, M.K.

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Molecular structure of cycloheptene, C7H12, as determined by electron diffraction and molecular mechanics calculations von ERMOLAEVA, L. I, MASTRYUKOV, V. S, ALLINGER, N. L, ALMENNINGEN, A

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