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Analysis of the Efficiency of Different Antituberculous Drugs and Approaches to Treat BCG-Induced Granulomatosis in Mice and Abundance and Localization of Mycobacterium tuberculosis in the Liver

Bulletin of experimental biology and medicine, 2020-12, Vol.170 (2), p.233-235

2020

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Location of Pulmonary Mycobacteria Tuberculosis and Effectiveness of Various Dextrazide Compositions in Treatment of Mice with BCG-Induced Granulomatosis

Bulletin of experimental biology and medicine, 2020-05, Vol.169 (1), p.63-66

2020

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Dynamic and structural models of pyrimidine in the lowest excited singlet state

Journal of structural chemistry, 1997-03, Vol.38 (2), p.281-286

1997

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Vibration-rotational super-high resolution spectrum of OsO4 and its theoretical interpretation

Journal of quantitative spectroscopy & radiative transfer, 1977-01, Vol.17 (1), p.7-12

1977

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Development of Mecke's ideas in the scientic work of Soviet spectroscopists

Journal of molecular structure, 1995, Vol.347, p.19-19

Kovner, M.A

1995

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Quantum-mechanical calculations of the frequencies of the vibrations of excited molecules and the theory of nonadiabatic vibronic transitions. The example of the phenylacetylene molecule

Journal of structural chemistry, 1984, Vol.24 (5), p.653-658

1984

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Conformer equilibria in dichloroacetic acid solutions

Spectrochimica acta. Part A: Molecular spectroscopy, 1976, Vol.32 (7), p.1379-1382

1976

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Simulations of resonance Raman excitation profiles

Optics and spectroscopy, 1993, Vol.75 (5), p.582-585

1993

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Vibronic spectra and intensities in Raman scattering spectra of complex molecules (review)

Journal of applied spectroscopy, 1986-11, Vol.45 (5), p.1129-1142

1986

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Vibrational Spectra of Benzene Derivatives

Varsanyi, G

1, 1970

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Simple calculations of the parameters of the excited electronic states in aromatic hydrocarbons

Theoretical and experimental chemistry, 1975, Vol.9 (1), p.80-82

1975

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Theory of stimulated Raman scattering by potassium atoms

Journal of applied spectroscopy, 1970-08, Vol.13 (2), p.1031-1034

1970

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VIBRATIONAL AND ELECTRONIC SPECTRA OF AROMATIC SIX-MEMBERED AZACYCLIC COMPOUNDS

Russian chemical reviews, 1967-08, Vol.36 (8), p.620-633

1967

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Comparison of molcao and free-electron (FE) results for the ?-electron spectra of pyrene

Theoretical and experimental chemistry, 1967, Vol.2 (1), p.78-80

1967

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Quantum-chemical calculation of potential curves for twisting vibrations of ethylene in S0 and S1 states and analysis of its absorption spectrum

Theoretical and experimental chemistry, 1977-07, Vol.12 (4), p.417-421

1977

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Nonempirical calculation of longitudinal and transverse polarizabilities and their first derivatives for the N2, LiH, BH, and HF molecules

Theoretical and experimental chemistry, 1975-11, Vol.9 (6), p.627-629

1975

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Calculation of infrared raman scattering parameters for vibrational and rotational levels of molecules

Journal of applied spectroscopy, 1974-09, Vol.21 (3), p.1192-1195

1974

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Calculation of valence force constants of pyrene and perylene by the molecular orbital method

Theoretical and experimental chemistry, 1973-05, Vol.7 (3), p.319-320

1973

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Simple formulas for the output characteristics of high-order stokes components

Journal of applied spectroscopy, 1972-08, Vol.17 (2), p.1083-1086

1972

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Symmetry properties of the fourth-rank hyperpolarizability tensor and inverse stimulated Raman scattering

Soviet Physics Journal, 1970-09, Vol.13 (9), p.1259-1261

1970

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Theoretical interpretation of the quasi-line luminescence spectrum of a frozen benzophenone solution

Theoretical and experimental chemistry, 1976-09, Vol.10 (5), p.464-469

1976

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Calculation method for many-level systems interacting with a resonant field of a high-power light wave

Soviet journal of quantum electronics, 1975-04, Vol.5 (4), p.379-381

1975

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Vibrational spectra of acetic acid monomer and dimer, and of those of its chloroderivatives

Journal of applied spectroscopy, 1979-05, Vol.30 (5), p.620-624

1979

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Quantum-mechanical estimation of the Urey-Bradley repulsive force constant FCH for the benzene molecule

Theoretical and experimental chemistry, 1972-07, Vol.5 (4), p.344-346

1972

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Orientation of a molecular gas by resonance radiation, optical detection, and their applications in laser spectroscopy

Soviet journal of quantum electronics, 1978-05, Vol.8 (5), p.618-622

1978

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Analysis of the Efficiency of Different Antituberculous Drugs and Approaches to Treat BCG-Induced Granulomatosis in Mice and Abundance and Localization of Mycobacterium tuberculosis in the Liver

Location of Pulmonary Mycobacteria Tuberculosis and Effectiveness of Various Dextrazide Compositions in Treatment of Mice with BCG-Induced Granulomatosis

Dynamic and structural models of pyrimidine in the lowest excited singlet state

Vibration-rotational super-high resolution spectrum of OsO4 and its theoretical interpretation

Development of Mecke's ideas in the scientic work of Soviet spectroscopists

Quantum-mechanical calculations of the frequencies of the vibrations of excited molecules and the theory of nonadiabatic vibronic transitions. The example of the phenylacetylene molecule

Conformer equilibria in dichloroacetic acid solutions

Simulations of resonance Raman excitation profiles

Vibronic spectra and intensities in Raman scattering spectra of complex molecules (review)

Vibrational Spectra of Benzene Derivatives

Simple calculations of the parameters of the excited electronic states in aromatic hydrocarbons

Theory of stimulated Raman scattering by potassium atoms

VIBRATIONAL AND ELECTRONIC SPECTRA OF AROMATIC SIX-MEMBERED AZACYCLIC COMPOUNDS

Comparison of molcao and free-electron (FE) results for the ?-electron spectra of pyrene

Quantum-chemical calculation of potential curves for twisting vibrations of ethylene in S0 and S1 states and analysis of its absorption spectrum

Nonempirical calculation of longitudinal and transverse polarizabilities and their first derivatives for the N2, LiH, BH, and HF molecules

Calculation of infrared raman scattering parameters for vibrational and rotational levels of molecules

Calculation of valence force constants of pyrene and perylene by the molecular orbital method

Simple formulas for the output characteristics of high-order stokes components

Symmetry properties of the fourth-rank hyperpolarizability tensor and inverse stimulated Raman scattering

Theoretical interpretation of the quasi-line luminescence spectrum of a frozen benzophenone solution

Calculation method for many-level systems interacting with a resonant field of a high-power light wave

Vibrational spectra of acetic acid monomer and dimer, and of those of its chloroderivatives

Quantum-mechanical estimation of the Urey-Bradley repulsive force constant FCH for the benzene molecule

Orientation of a molecular gas by resonance radiation, optical detection, and their applications in laser spectroscopy

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