Standard

Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution. / Bocharov, V. N. ; Bureiko, S. F. ; Koll, Aleksander; Rospenk, Marysia.

в: Foundations of Physics Letters, Том 15, № 1, 02.2002, стр. 502-507.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Bocharov, VN, Bureiko, SF, Koll, A & Rospenk, M 2002, 'Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution', Foundations of Physics Letters, Том. 15, № 1, стр. 502-507. https://doi.org/10.1007/BF02701379

APA

Bocharov, V. N., Bureiko, S. F., Koll, A., & Rospenk, M. (2002). Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution. Foundations of Physics Letters, 15(1), 502-507. https://doi.org/10.1007/BF02701379

Vancouver

Bocharov VN, Bureiko SF, Koll A, Rospenk M. Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution. Foundations of Physics Letters. 2002 Февр.;15(1):502-507. https://doi.org/10.1007/BF02701379

Author

Bocharov, V. N. ; Bureiko, S. F. ; Koll, Aleksander ; Rospenk, Marysia. / Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution. в: Foundations of Physics Letters. 2002 ; Том 15, № 1. стр. 502-507.

BibTeX

@article{f42e5a7c264c4df995503d3d9482226f,
title = "Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution",
author = "Bocharov, {V. N.} and Bureiko, {S. F.} and Aleksander Koll and Marysia Rospenk",
year = "2002",
month = feb,
doi = "10.1007/BF02701379",
language = "English",
volume = "15",
pages = "502--507",
journal = "Foundations of Physics Letters",
issn = "0894-9875",
publisher = "Wolters Kluwer",
number = "1",

}

RIS

TY - JOUR

T1 - Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution

AU - Bocharov, V. N.

AU - Bureiko, S. F.

AU - Koll, Aleksander

AU - Rospenk, Marysia

PY - 2002/2

Y1 - 2002/2

U2 - 10.1007/BF02701379

DO - 10.1007/BF02701379

M3 - Article

VL - 15

SP - 502

EP - 507

JO - Foundations of Physics Letters

JF - Foundations of Physics Letters

SN - 0894-9875

IS - 1

ER -

ID: 36592705