Quantum Chemical Calculation of the Monoaminocarbonic Acids
Keyword(s):
For the first time quantum chemical MNDO method has been used for the calculation of a classical row of monoaminocarbonic acids of glycines, α-alanines, β-alanines, valines, isoleucines, norvalines and γ–aminobutyric acids, leucines and phenylalanines. The optimized geometrical and electronic structure of these compounds has been received.
1996 ◽
Vol 63
(5)
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pp. 594-602
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2006 ◽
Vol 691
(19)
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pp. 3962-3975
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2021 ◽
pp. 32-34
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2012 ◽
Vol 53
(5)
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pp. 876-884
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2020 ◽
pp. 32-34
1996 ◽
Vol 37
(2)
◽
pp. 201-205
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1988 ◽
Vol 37
(2)
◽
pp. 283-288
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