DFT studies on tautomeric preferences of 1-(pyridin-2-yl)-4-(quinolin-2-yl)butane-2,3-dione in the gas phase and in solution

By Dobosz Robert   Gawinecki Ryszard   Ośmiałowski Borys  

Structural Chemistry, Vol. 21, Iss. 6, 2010-12 ,pp. : 1283-1287

Springer Publishing Company

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Theoretical investigation (DFT and MP 2) of the intermolecular proton transfer in the supersystems uracil-(H 2 O) n and uracil-(CH 3 OH) n ( n = 1, 2)

By Delchev Vassil B.  

Monatshefte für Chemie / Chemical Monthly, Vol. 139, Iss. 4, 2008-04 ,pp. : 349-362

Springer Publishing Company

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The proton transfer process observed in the structure analysis and DFT calculations of (E)-2-ethoxy-6-[(2-methoxyphenylimino)methyl]phenol

By Petek Hande   Albayrak Çiğdem   Odabaşoğlu Mustafa   Şenel İsmet   Büyükgüngör Orhan  

Structural Chemistry, Vol. 21, Iss. 4, 2010-08 ,pp. : 681-690

Springer Publishing Company

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DFT Study of Proton Transfer in Methyl Urocanate and Butyl Urocanate

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MACROMOLECULAR SYMPOSIA (ELECTRONIC), Vol. 354, Iss. 1, 2015-08 ,pp. : 99-103

John Wiley & Sons Inc

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Combined DFT with NBO and QTAIM studies on the hydrogen bonds in (CH₃OH) _n (n = 2–8) clusters

By Huang Zhengguo   Yu Lei   Dai Yumei  

Structural Chemistry, Vol. 21, Iss. 3, 2010-06 ,pp. : 565-572

Springer Publishing Company

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