Thermodynamic Stabillity of Hydrogen-Bonded Systems in Polar and Nonpolar Environments

Hasan Pasalic; Adelia Aquino; Daniel Tunega; Georg Haberhauer; Martin H. Gerzabek; Herbert C. Georg; Tatiane F. Moraes; Kaline Coutinho; Sylvio Canuto; Hans Lischka

Thermodynamic Stabillity of Hydrogen-Bonded Systems in Polar and Nonpolar Environments

Hasan Pasalic, Adelia Aquino, Daniel Tunega, Georg Haberhauer, Martin H. Gerzabek, Herbert C. Georg, Tatiane F. Moraes, Kaline Coutinho, Sylvio Canuto, Hans Lischka

Chemistry and Biochemistry

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

Original language	English
Pages (from-to)	2046-2055
Journal	Journal of Computational Chemistry
State	Published - 2010

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@article{33a92b4fcaf54046af7aa1d95fdab73f,

title = "Thermodynamic Stabillity of Hydrogen-Bonded Systems in Polar and Nonpolar Environments",

author = "Hasan Pasalic and Adelia Aquino and Daniel Tunega and Georg Haberhauer and Gerzabek, {Martin H.} and Georg, {Herbert C.} and Moraes, {Tatiane F.} and Kaline Coutinho and Sylvio Canuto and Hans Lischka",

year = "2010",

language = "English",

pages = "2046--2055",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

}

Thermodynamic Stabillity of Hydrogen-Bonded Systems in Polar and Nonpolar Environments. / Pasalic, Hasan; Aquino, Adelia; Tunega, Daniel; Haberhauer, Georg; Gerzabek, Martin H.; Georg, Herbert C.; Moraes, Tatiane F.; Coutinho, Kaline; Canuto, Sylvio; Lischka, Hans.

In: Journal of Computational Chemistry, 2010, p. 2046-2055.

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

TY - JOUR

T1 - Thermodynamic Stabillity of Hydrogen-Bonded Systems in Polar and Nonpolar Environments

AU - Pasalic, Hasan

AU - Aquino, Adelia

AU - Tunega, Daniel

AU - Haberhauer, Georg

AU - Gerzabek, Martin H.

AU - Georg, Herbert C.

AU - Moraes, Tatiane F.

AU - Coutinho, Kaline

AU - Canuto, Sylvio

AU - Lischka, Hans

PY - 2010

Y1 - 2010

M3 - Article

SP - 2046

EP - 2055

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

SN - 0192-8651

ER -