On the question of hydrogen bond proton transfer

被引:4
|
作者
Isaev, A. N. [1 ]
机构
[1] Russian Acad Sci, Zelinsky Inst Organ Chem, Moscow 119991, Russia
关键词
proton; acceptor; quantum-chemical calculation; molecular complex; proton transfer barrier; covalent bond; WATER-MOLECULES; AB-INITIO; DENSITY; DIMER; COMPLEXES; MECHANISM; CHANNEL; SYSTEMS; MODEL; CHAIN;
D O I
10.1134/S0036024412010128
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A simple relation is found that connects the proton displacement value along the line of an H-bond X-HaEuro broken vertical bar Y at its formation with the proton transfer barrier to the acceptor Y. The fulfillment of the relation is verified by quantum-chemical calculations at the B3LYP/6-31+G(d, p) level of a series of H-bonded molecular complexes at different interatomic distances XaEuro broken vertical bar Y. With the aim to analyze the accuracy of this relation, calculations of model complexes were also performed with different basis sets. The effects of the basis set extension and electron correlation on the calculated values of the proton transfer barrier and the length of the X-H covalent bond in the molecular complex are considered. Using the suggested formalism for problems of proton transfer in H-bonded systems is discussed. A criterion of the barrierless transfer is introduced.
引用
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页码:69 / 74
页数:6
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