MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .14. DISUBSTITUTED CARBONYL-COMPOUNDS AS PROTON ACCEPTORS

被引:49
作者
DELBENE, JE [1 ]
机构
[1] YOUNGSTOWN STATE UNIV,DEPT CHEM,YOUNGSTOWN,OH 44555
关键词
D O I
10.1063/1.431251
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
引用
收藏
页码:4666 / 4671
页数:6
相关论文
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[1]   NON-EMPIRICAL CALCULATIONS ON INTRAMOLECULAR REARRANGEMENT IN DIMER OF FORMIC ACID [J].
ADY, E ;
BRICKMANN, J .
CHEMICAL PHYSICS LETTERS, 1971, 11 (03) :302-+
[2]   STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .12. HYDROGEN BRIDGES IN GUANINE-CYTOSINE PAIR AND IN DIMERIC FORM OF FORMIC ACID [J].
CLEMENTI, E ;
MEHL, J ;
VONNIESS.W .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :508-&
[3]   MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .10. MONOSUBSTITUTED CARBONYLS AS PROTON ACCEPTORS [J].
DELBEN, JE .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (04) :1314-1322
[4]   MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .4. DIMERS ROH...OCH2 [J].
DELBENE, JE .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (08) :3139-3145
[5]   BLUE SHIFT OF NORMAL-]PI] BAND OF ACETONE IN WATER [J].
DELBENE, JE .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) :5643-5644
[6]   MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .8. HYDROGEN-BONDING IN H2O-H2CO IN RELAXED SINGLET AND TRIPLET N-]PISTAR STATES [J].
DELBENE, JE .
CHEMICAL PHYSICS LETTERS, 1973, 23 (02) :287-291
[7]   MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND - PI ELECTRONS AS PROTON ACCEPTORS [J].
DELBENE, JE .
CHEMICAL PHYSICS LETTERS, 1974, 24 (02) :203-207
[8]   MOLECULAR ORBITAL THEORY OF HYDROGEN-BOND .6. EFFECT OF HYDROGEN-BONDING ON N-] PI TRANSITION IN DIMERS ROHOCH2 [J].
DELBENE, JE .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (20) :6517-6522
[9]   MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .12. AMIDE HYDROGEN-BONDING IN FORMAMIDE-WATER AND FORMAMIDE-FORMALDEHYDE SYSTEMS [J].
DELBENE, JE .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (05) :1961-1970
[10]   MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND .11. EFFECT OF HYDROGEN-BONDING ON N-]PI-STAR TRANSITION IN DIMERS HOH...OCHR [J].
DELBENE, JE .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02) :666-669