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Charge transfer theory of hydrogen bonds: relations between vibrational spectra and energy of hydrogen bonds
Charge transfer theory of hydrogen bonds: relations between vibrational spectra and energy of hydrogen bonds
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Charge transfer theory of hydrogen bonds: relations between vibrational spectra and energy of hydrogen bonds

Ratajczak, Henryk ; Orville-Thomas, W.J. ; Rao, C.N.R.

Chemical physics, 1976-01, Vol.17 (2), p.197-216 [Periódico revisado por pares]

Elsevier B.V

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2
Theoretical studies of lithium bonding in lithium chloride/aliphatic amine complexes
Theoretical studies of lithium bonding in lithium chloride/aliphatic amine complexes
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Theoretical studies of lithium bonding in lithium chloride/aliphatic amine complexes

Szczȩśniak, M.M. ; Latajka, Z. ; Piecuch, P. ; Ratajczak, H. ; Orville-Thomas, W.J. ; Rao, C.N.R.

Chemical physics, 1985-01, Vol.94 (1), p.55-63 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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3
Infrared and raman spectra of moderatively strong hydrogen-bonded liquids. Effect of electrical anharmonicity upon profiles of hydrogen-stretching bands
Infrared and raman spectra of moderatively strong hydrogen-bonded liquids. Effect of electrical anharmonicity upon profiles of hydrogen-stretching bands
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Infrared and raman spectra of moderatively strong hydrogen-bonded liquids. Effect of electrical anharmonicity upon profiles of hydrogen-stretching bands

Maréchal, Emile ; Ratajczak, Henryk

Chemical physics, 1986-12, Vol.110 (1), p.103-112 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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4
COMPARATIVE-STUDY OF THE STRUCTURES AND ENERGIES OF THE SIX3, GEX3 AND SNX3 SERIES OF RADICALS (X = H, F, CL)
COMPARATIVE-STUDY OF THE STRUCTURES AND ENERGIES OF THE SIX3, GEX3 AND SNX3 SERIES OF RADICALS (X = H, F, CL)
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COMPARATIVE-STUDY OF THE STRUCTURES AND ENERGIES OF THE SIX3, GEX3 AND SNX3 SERIES OF RADICALS (X = H, F, CL)

MOC, J ; RUDZINSKI, JM ; RATAJCZAK, H

Chemical physics, 1992-01, Vol.159 (2), p.197-210 [Periódico revisado por pares]

AMSTERDAM: Elsevier

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5
The proton position in amine-HX (X  Br, I) complexes
The proton position in amine-HX (X  Br, I) complexes
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The proton position in amine-HX (X  Br, I) complexes

Latajka, Zdzislaw ; Scheiner, Steve ; Ratajczak, Henryk

Chemical physics, 1992-10, Vol.166 (1), p.85-96 [Periódico revisado por pares]

AMSTERDAM: Elsevier B.V

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6
Theory of profiles of hydrogen bond stretching vibrations: Fermi–Davydov resonances in hydrogen-bonded crystals
Theory of profiles of hydrogen bond stretching vibrations: Fermi–Davydov resonances in hydrogen-bonded crystals
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Theory of profiles of hydrogen bond stretching vibrations: Fermi–Davydov resonances in hydrogen-bonded crystals

Yaremko, A.M. ; Ratajczak, H. ; Baran, J. ; Barnes, A.J. ; Mozdor, E.V. ; Silvi, B.

Chemical physics, 2004-11, Vol.306 (1-3), p.57-70 [Periódico revisado por pares]

Elsevier B.V

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7
Fermi resonance and strong anharmonic effects in the absorption spectra of the ν-OH ( ν-OD) vibration of solid H- and D-benzoic acid
Fermi resonance and strong anharmonic effects in the absorption spectra of the ν-OH ( ν-OD) vibration of solid H- and D-benzoic acid
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Fermi resonance and strong anharmonic effects in the absorption spectra of the ν-OH ( ν-OD) vibration of solid H- and D-benzoic acid

Yaremko, A.M. ; Ratajczak, H. ; Barnes, A.J. ; Baran, J. ; Durlak, P. ; Latajka, Z.

Chemical physics, 2009-10, Vol.364 (1), p.51-63 [Periódico revisado por pares]

Elsevier B.V

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8
Many particle approach to resonance Raman scattering in crystals: Strong electron–phonon interaction and multi-phonon processes
Many particle approach to resonance Raman scattering in crystals: Strong electron–phonon interaction and multi-phonon processes
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Many particle approach to resonance Raman scattering in crystals: Strong electron–phonon interaction and multi-phonon processes

Yaremko, A.M. ; Koroteev, V.V. ; Yukhymchuk, V.O. ; Dzhagan, V.M. ; Ratajczak, H. ; Barnes, A.J. ; Silvi, B.

Chemical physics, 2011-09, Vol.388 (1), p.57-68 [Periódico revisado por pares]

Elsevier B.V

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9
Absorption and Raman scattering by molecule adsorbed on crystal surface: Many particles approach
Absorption and Raman scattering by molecule adsorbed on crystal surface: Many particles approach
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Absorption and Raman scattering by molecule adsorbed on crystal surface: Many particles approach

Yaremko, A.M. ; Koroteev, V.V. ; Yukhymchuk, V.O. ; Romanyuk, Yu.A. ; Hreshchuk, O.M. ; Barnes, A.J. ; Ratajczak, H.

Chemical physics, 2019-03, Vol.519, p.52-63 [Periódico revisado por pares]

Elsevier B.V

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