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Internal fundamental vibrations of RbH2PO4 and its deuterated analogue in the non-ferroelectric phase
Internal fundamental vibrations of RbH2PO4 and its deuterated analogue in the non-ferroelectric phase
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Internal fundamental vibrations of RbH2PO4 and its deuterated analogue in the non-ferroelectric phase

Ratajczak, H. ; Mielke, Z.

Journal of molecular structure, 1968-01, Vol.1 (4-5), p.397-401 [Periódico revisado por pares]

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2
Structural studies of some hydrogen-bonded ferroelectrics using polarized ir radiation
Structural studies of some hydrogen-bonded ferroelectrics using polarized ir radiation
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Structural studies of some hydrogen-bonded ferroelectrics using polarized ir radiation

Ratajczak, Henryk

Journal of molecular structure, 1969, Vol.3 (1), p.27-41 [Periódico revisado por pares]

Elsevier B.V

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3
Near-IR and UV polarized spectra of the KH2PO4 crystal
Near-IR and UV polarized spectra of the KH2PO4 crystal
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Near-IR and UV polarized spectra of the KH2PO4 crystal

Ratajczak, Henryk

Journal of molecular structure, 1969-01, Vol.3 (1-2), p.159-160 [Periódico revisado por pares]

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4
Dipole Moments of Hydrogen-Bonded Complexes and Proton-Transfer Effect
Dipole Moments of Hydrogen-Bonded Complexes and Proton-Transfer Effect
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Dipole Moments of Hydrogen-Bonded Complexes and Proton-Transfer Effect

Ratajczak, Henryk ; Sobczyk, Lucjan

The Journal of chemical physics, 1969-01, Vol.50 (1), p.556-557 [Periódico revisado por pares]

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5
Infrared spectra and structure of α-aminophosphinic acids
Infrared spectra and structure of α-aminophosphinic acids
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Infrared spectra and structure of α-aminophosphinic acids

Tyka, Roman ; Ratajczak, Henryk

Journal of molecular structure, 1971-01, Vol.9 (1), p.91-96 [Periódico revisado por pares]

Elsevier B.V

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6
On the nature of electron donor-acceptor interactions: 1. Charge-transfer theory and the relation between the energy and the enhancement of dipole moments of amine-iodine complexes
On the nature of electron donor-acceptor interactions: 1. Charge-transfer theory and the relation between the energy and the enhancement of dipole moments of amine-iodine complexes
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On the nature of electron donor-acceptor interactions: 1. Charge-transfer theory and the relation between the energy and the enhancement of dipole moments of amine-iodine complexes

Ratajczak, Henryk ; Orville-Thomas, W.J.

Journal of molecular structure, 1972, Vol.14 (2), p.149-154 [Periódico revisado por pares]

Elsevier B.V

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7
On the nature of electron donor-acceptor interactions: 2. Mulliken's charge-transfer theory and the problem of the increase in intensity of the infrared band associated with iodine-base complexes
On the nature of electron donor-acceptor interactions: 2. Mulliken's charge-transfer theory and the problem of the increase in intensity of the infrared band associated with iodine-base complexes
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On the nature of electron donor-acceptor interactions: 2. Mulliken's charge-transfer theory and the problem of the increase in intensity of the infrared band associated with iodine-base complexes

Ratajczak, Henryk ; Orville-Thomas, W.J.

Journal of molecular structure, 1972, Vol.14 (2), p.155-163 [Periódico revisado por pares]

Elsevier B.V

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8
Application of the extended hückel theory to the calculation of potential energy curves for the proton motion in the [NH 3 + HCl] system
Application of the extended hückel theory to the calculation of potential energy curves for the proton motion in the [NH 3 + HCl] system
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Application of the extended hückel theory to the calculation of potential energy curves for the proton motion in the [NH 3 + HCl] system

Mazur, Krystyna ; Ratajczak, Henryk

Journal of molecular structure, 1972-01, Vol.11 (2), p.201-205 [Periódico revisado por pares]

Elsevier B.V

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9
CNDO/2 Molecular orbital calculation of the Dewar structure of benzene
CNDO/2 Molecular orbital calculation of the Dewar structure of benzene
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CNDO/2 Molecular orbital calculation of the Dewar structure of benzene

Latajka, Zdzisław ; Ratajczak, Henryk ; Orville-Thomas, W.J. ; Ratajczak, Emil

Journal of molecular structure, 1972-01, Vol.12 (3), p.492-494 [Periódico revisado por pares]

Elsevier B.V

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10
CNDO/2 molecular orbital calculations of dewar structures of pyridine
CNDO/2 molecular orbital calculations of dewar structures of pyridine
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CNDO/2 molecular orbital calculations of dewar structures of pyridine

Latajka, Zdzislaw ; Ratajczak, Henryk ; Orville-Thomas, W.J. ; Ratajczak, Emil

Journal of molecular structure, 1974-01, Vol.21 (2), p.299-303 [Periódico revisado por pares]

Elsevier B.V

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