Refinement of molecular mechanics parameters for ethers based on the conformational energies of Me–O–X (X = Me, Et, Priand But) obtained by ab initio molecular orbital calculations
1991 ◽
pp. 181-185
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1975 ◽
Vol 343
(1632)
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pp. 1-10
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1976 ◽
Vol 65
(3)
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pp. 1197-1201
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Keyword(s):
1990 ◽
pp. 1687
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1991 ◽
Vol 87
(19)
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pp. 3207
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1975 ◽
Vol 30
(1)
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pp. 58-59
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Keyword(s):
1981 ◽
Vol 36
(11)
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pp. 1246-1252
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