AB Initio Quantum-chemical Study on the Influence of Methyl Substitution on the Redox Behaviour of 1,4-Dihydronicotinamides. Part 1: Unperturbed Molecules and Perturbations towards a Possible Transition State

Bossaerts, J.; Alderweireldt, F. C.; Geerlings, Pau̧l

doi:10.3987/r-1986-09-2519

HETEROCYCLES

1986

DOI: 10.3987/r-1986-09-2519

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AB Initio Quantum-chemical Study on the Influence of Methyl Substitution on the Redox Behaviour of 1,4-Dihydronicotinamides. Part 1: Unperturbed Molecules and Perturbations towards a Possible Transition State

J. Bossaerts¹,

F. C. Alderweireldt²,

Pau̧l Geerlings

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AB Initio Quantum-chemical Study on the Influence of Methyl Substitution on the Redox Behaviour of 1,4-Dihydronicotinamides. Part 1: Unperturbed Molecules and Perturbations towards a Possible Transition State

Cited by 2 publications

References 0 publications

Mechanistic aspects of biological redox reactions involving NADH 1: Ab initio quantum chemical structures of the 1-methyl-nicotinamide and 1-methyl-dihydronicotinamide coenzyme analogues

Mechanistic aspects of biological redox reactions involving NADH 1: Ab initio quantum chemical structures of the 1-methyl-nicotinamide and 1-methyl-dihydronicotinamide coenzyme analogues

Rotational barriers of 1,3-substituted pyridines and benzenes as models for the NAD+/NADH coenzyme

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