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

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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.

In: Foundations of Physics Letters, Vol. 15, No. 1, 02.2002, p. 502-507.

Research output: Contribution to journal › Article › peer-review

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. In: Foundations of Physics Letters. 2002 ; Vol. 15, No. 1. pp. 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