Study of the Thymine Molecule: Equilibrium Structure from Joint Analysis of Gas-Phase Electron Diffraction and Microwave Data and Assignment of Vibrational Spectra Using Results of... by Vogt, Natalja, Khaikin, Leonid S, Grikina, Olga E, Rykov, Anatolii N, Vogt, Jürgen

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Equilibrium molecular structure and spectra of 6-methyl-1,5-diazabicyclo[3.1.0]hexane: joint analysis of gas phase electron diffraction, quantum chemistry, and spectroscopic data by Khaikin, Leonid S, Ageev, Georgiy G, Rykov, Anatoliy N, Grikina, Olga E, Shishkov, Igor F, Kochikov, Igor V, Kuznetsov, Vladimir V, Makhova, Nina N, Bukalov, Sergei S, Leites, Larisa A

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Equilibrium structures of the tetramezine diastereomers and their ratio: joint analysis of gas phase electron diffraction, quantum chemistry, and spectroscopic data by Khaikin, Leonid S, Kochikov, Igor V, Rykov, Anatoliy N, Grikina, Olga E, Ageev, Georgiy G, Shishkov, Igor F, Kuznetsov, Vladimir V, Makhova, Nina N

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A benchmark study of molecular structure by experimental and theoretical methods: Equilibrium structure of uracil from gas-phase electron diffraction data and coupled-cluster calcu... by Vogt, Natalja, Khaikin, Leonid S., Grikina, Olga E., Rykov, Anatolii N.

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Gas phase equilibrium structure of histamine by Tikhonov, Denis S, Rykov, Anatolii N, Grikina, Olga E, Khaikin, Leonid S

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Nitroxoline Molecule: Planar or Not? A Story of Battle between π–π Conjugation and Interatomic Repulsion by Tikhonov, Denis S, Sharapa, Dmitry I, Otlyotov, Arseniy A, Solyankin, Peter M, Rykov, Anatolii N, Shkurinov, Alexander P, Grikina, Olga E, Khaikin, Leonid S

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The equilibrium molecular structure of 2-cyanopyridine from combined analysis of gas-phase electron diffraction and microwave data and results of ab initio calculations by Vogt, Natalja, Khaikin, Leonid S., Rykov, Anatoliy N., Grikina, Olga E., Batiukov, Anatoly A., Vogt, Jürgen, Kochikov, Igor V., Shishkov, Igor F.

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Flexibility of the Saturated Five-Membered Ring in 2,5-Pyrrolidinedione (Succinimide): Electron Diffraction and Quantum-Chemical Studies with Use of Vibrational Spectroscopy Data by Vogt, Natalja, Khaikin, Leonid S, Grikina, Olga E, Karasev, Nikolai M, Vogt, Jürgen, Vilkov, Lev V

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Structural Parameters and Electronic Interactions in Substituted 1,1-Diethynylcyclopropanes − An Experimental Study by de Meijere, Armin, Kozhushkov, Sergei I., Boese, Roland, Haumann, Thomas, Yufit, Dmitrii S., Howard, Judith A. K., Khaikin, Leonid S., Trætteberg, Marit

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Molecular Structure of N-azidomethyl-N,N-dimethylamine According to Gas-phase Electron Diffraction Data and Quantum-chemical Calculations by Altova, Ekaterina P., Nabiev, Orudzh G., Karasev, Nikolay M., Kostyanovsky, Remir G., Khaikin, Leonid S., Shishkov, Igor F.

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Semi-experimental equilibrium structure of pyrazinamide from gas-phase electron diffraction. How much experimental is it? by Tikhonov, Denis S., Vishnevskiy, Yury V., Rykov, Anatolii N., Grikina, Olga E., Khaikin, Leonid S.

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Equilibrium structures of the tetramezine diastereomers and their ratio: joint analysis of gas phase electron diffraction, quantum chemistry, and spectroscopic dataElectronic suppl... by Khaikin, Leonid S, Kochikov, Igor V, Rykov, Anatoliy N, Grikina, Olga E, Ageev, Georgiy G, Shishkov, Igor F, Kuznetsov, Vladimir V, Makhova, Nina N

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The equilibrium molecular structure of 3-cyanopyridine according to gas-phase electron diffraction and microwave data and the results of quantum-chemical calculations by Khaikin, Leonid S., Vogt, Natalja, Rykov, Anatoliy N., Grikina, Olga E., Vogt, Jürgen, Kochikov, Igor V., Ageeva, Evgeniya S., Shishkov, Igor F.

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The structure of nitrobenzene and the interpretation of the vibrational frequencies of the C-NO2 moiety on the basis of ab initio calculations by SHLYAPOCHNIKOV, V. A, KHAIKIN, L. S, GRIKINA, O. E, BOCK, C. W, VILKOV, L. V

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IR spectra of nitrobenzene and nitrobenzene-15N in the gas phase, ab initio analysis of vibrational spectra and reliable force fields of nitrobenzene and 1,3,5-trinitrobenzene. Inv... by Khaikin, Leonid S., Kochikov, Igor V., Grikina, Olga E., Tikhonov, Denis S., Baskir, Esfir G.

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The structure of nitrobenzene and the interpretation of the vibrational frequencies of the CNO 2 moiety on the basis of ab initio calculations by Shlyapochnikov, Vladimir A., Khaikin, Leonid S., Grikina, Olga E., Bock, Charles W., Vilkov, Lev V.

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Molecular structure and conformation of 2-acetyl-5-methyl-1,2,3-diazaphosphole: the use of ab initio calculations in an electron diffraction study by Khaikin, Leonid S., Vilkov, Lev V., Boggs, James E.

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Interpretation of the vibrational spectra of chloramide, H 2NCl, on the basis of post-Hartree-Fock force field by Khaikin, Leonid S., Grikina, Olga E., Palafox, Mauricio Alcolea

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Interpretation of the vibrational spectra of chloramide, H2NCl, on the basis of post-Hartree-Fock force field by Khaikin, Leonid S., Grikina, Olga E., Palafox, Mauricio Alcolea

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Geometries and rotation barriers of the simplest acylphosphines: Ab initio gradient calculations of the structures of formylphosphine and acetyldimethylphosphine by Xie, Yaoming, Boggs, James E., Khaikin, Leonid S.

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