Density Functional Theory Study of Intramolecular Hydrogen Bonding and Proton Transfer in o-Hydroxyaryl Ketimines

A Filarowski, A Koll, Poul Erik Hansen, M Kluba

Research output: Contribution to journalJournal articleResearchpeer-review

Original languageEnglish
JournalJournal of Physical Chemistry A
Volume112
Issue number15
Pages (from-to)3478-85
Number of pages8
ISSN1089-5639
DOIs
Publication statusPublished - 2008

Cite this

@article{be2aefb0d0c211dcb6fc000ea68e967b,
title = "Density Functional Theory Study of Intramolecular Hydrogen Bonding and Proton Transfer in o-Hydroxyaryl Ketimines",
author = "A Filarowski and A Koll and Hansen, {Poul Erik} and M Kluba",
year = "2008",
doi = "10.1021/jp076991l",
language = "English",
volume = "112",
pages = "3478--85",
journal = "Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory",
issn = "1089-5639",
publisher = "American Chemical Society",
number = "15",

}

Density Functional Theory Study of Intramolecular Hydrogen Bonding and Proton Transfer in o-Hydroxyaryl Ketimines. / Filarowski, A; Koll, A; Hansen, Poul Erik; Kluba, M.

In: Journal of Physical Chemistry A, Vol. 112, No. 15, 2008, p. 3478-85.

Research output: Contribution to journalJournal articleResearchpeer-review

TY - JOUR

T1 - Density Functional Theory Study of Intramolecular Hydrogen Bonding and Proton Transfer in o-Hydroxyaryl Ketimines

AU - Filarowski, A

AU - Koll, A

AU - Hansen, Poul Erik

AU - Kluba, M

PY - 2008

Y1 - 2008

U2 - 10.1021/jp076991l

DO - 10.1021/jp076991l

M3 - Journal article

VL - 112

SP - 3478

EP - 3485

JO - Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory

JF - Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory

SN - 1089-5639

IS - 15

ER -