Relationships of molecular surface electrostatic potentials to some macroscopic properties
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference40 articles.
1. Molecular SCF Calculations for the Ground State of Some Three‐Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2
2. Molecular SCF calculations for the ground state of some three-membered ring molecules: Cis and trans diaziridine, oxaziridine and the corresponding imminium ions
3. N- versus O-proton affinities of the amide group: Ab initio electrostatic molecular potentials
4. The molecular electrostatic potentials for the nucleic acid bases: Adenine, thymine, and cytosine
5. The electrostatic molecular potential for imidazole, pyrazole, oxazole and isoxazole
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