The mechanics of hydrogen bond formation in conjugated systems

Chemical Physics Letters

Volumn 143, Issue 5, 1988, Pages 450-458

  Cheeseman, J R ^a   Carroll, M T ^a   Bader, R F W ^a  

^a MCMASTER UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001188150     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(88)87394-9     Document Type: Article

References (19)

1. Ab initio MO calculation of force constants and dipole derivatives for the formamide dimer. An estimation of hydrogen-bond force constants
2. Nonempirical calculations on all the 29 possible DNA base pairs
3. Supercomputers for Quantum Chemistry, Statistical Mechanics and Fluid Dynamics of Biological Systems
4. Charge-transfer character of the intermolecular hydrogen bond in singlet and triplet excited electronic states of the adenine-thymine base pair
5. Calculation of the average properties of atoms in molecules. II
6. Effect of basis set on electron populations calculated by using Bader's criterion for partitioning electron density between atoms
7. The characterization of atomic interactions
8. Description of conjugation and hyperconjugation in terms of electron distributions