Processes of the development of the molecular world at early stages of its formation: Evidence from the investigation of the behavior of the vibrational entropy of molecules von Baranov, V. I., Gribov, L. A., Mikhailov, I. V.

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Early stage of the evolution of the universe: Molecular medium and the emergence of properties of functioning of living systems von Baranov, V. I., Gribov, L. A.

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Structural isomerization and the evolution of the molecular world during the early universe evolution von Baranov, V. I., Gribov, L. A., Elyashberg, M. E.

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Vibrational spectroscopy of polypyrrole, theoretical study von Kostić, R., Raković, D., Stepanyan, S. A., Davidova, I. E., Gribov, L. A.

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To basis of the phenomenological method of atom-atom potentials von Gribov, L. A.

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Calculation of the Overlap Integral of the Vibrational Functions of Combined States in the Theory of Chemical Transformations von Gribov, L. A.

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Method of estimation of probabilities of photoinduced isomer–isomer structural transformations of polyatomic molecules von Gribov, L.A., Maslov, I.V.

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Standardless spectrochemical analysis and direct simulations of time-resolved vibronic spectra of polyatomic molecules, isomers and mixtures von Astakhov, Sergey A., Baranov, Victor I., Gribov, Lev A.

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Possibilities for the Creation of Specific Reagents Capable of Interacting with Several Elements Simultaneously von Gribov, L. A., Sudarushkin, S. K.

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Quantitative molecular analysis by infrared spectrometry without standard materials von Gribov, L.A., Elyashberg, M.E., Karasev, Yu.Z.

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“Spectroscopic” Calculations of CH Bond Dissociation Energies for Ethane, Propane, Butane, Isobutane, Pentane, Hexane, and Neopentane Using Fundamental Vibration Frequencies von Gribov, L. A., Novakov, I. A., Pavlyuchko, A. I., Kulago, I. O., Orlinson, B. S.

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IR quantitative analysis of organic mixtures without any calibration von Elyashberg, M.E., Gribov, L.A., Karasev, Yu.Z., Martirosian, E.R.

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“Spectroscopic” Calculation of CH and NH Bond Dissociation Energies for a Series of Primary Amines von Gribov, L. A., Novakov, I. A., Pavlyuchko, A. I., Korolkov, V. V., Orlinson, B. S.

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Spectroscopic Calculation of CH Bond Dissociation Energies for Aliphatic Nitriles von Gribov, L. A., Novakov, I. A., Pavlyuchko, A. I., Korolkov, V. V., Orlinson, B. S.

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On Feasibility of “Spectroscopic” Calculations of XH Bond Dissociation Energies for Polyatomic Molecules from Fundamental Vibration Frequencies Using the Anharmonic Molecular Model... von Gribov, L. A., Novakov, I. A., Pavlyuchko, A. I., Orlinson, B. S.

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Ab initio investigation of aniline and n-propylamine associates with dimethylsulfoxide, isobutyronitrile, and N-methylpiperidone von Novakov, I. A., Korolkov, V. V., Pavlyuchko, A. I., Gribov, L. A.

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Simulation of intramolecular-transformation kinetics and complex-system spectra with allowance for isomeric transitions von Gribov, L. A., Baranov, V. I., Zavalii, M. V.

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Theoretical study of silsesquioxane organometallic complex structure and IR spectrum. II Interpretation of the IR spectrum von Davidova, I.E., Gribov, L.A., Maslov, I.V., Dufaud, V., Niccolai, G.P., Bayard, F., Basset, J.M.

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The integrated inverse spectral problem von Gribov, Lev A.

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Possibilities of Density Functional Theory in Standardless Quantitative Spectral Analysis von Alekseev, E. V., Gribov, L. A., Ivanov, S. G.

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