Molecular orbital theory of the hydrogen bond. PI electrons as proton acceptors

Chemical Physics Letters

Volumn 24, Issue 2, 1974, Pages 203-207

  Del Bene, Janet E ^a  

^a YOUNGSTOWN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001513389     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(74)85433-3     Document Type: Article

References (9)

1. Molecular Orbital Studies of Hydrogen Bonds. III. C[Double Bond]O[middle dot][middle dot][middle dot]H[Single Bond]O Hydrogen Bond in H2CO[middle dot][middle dot][middle dot]H2O and H2CO[middle dot][middle dot][middle dot]2H2O
2. Molecular orbital theory of the hydrogen bond. V. Hydrogen bonding through the lone pair and the pi system in HF[Single Bond]HCN
3. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
4. Molecular Orbital Theory of the Hydrogen Bond. III. Dimers Containing NH2OH, H2O, HOF, and H2O
5. Molecular orbital theory of the hydrogen bond. IV. The dimers ROH[middle dot][middle dot][middle dot]OCH[sub 2]