Semi-empirical (PM3 and AM1) and ab initio molecular orbital calculations of 1,2,4-oxadiazoles, 4,5-dihydro-1,2,4-oxadiazoles and 4,4-di-n-butyl-2-phenylbenzo-1,3-oxazine
2003 ◽
Vol 640
(1-3)
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pp. 49-56
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1975 ◽
Vol 16
(11)
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pp. 933-936
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1998 ◽
1975 ◽
Vol 343
(1632)
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pp. 1-10
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2008 ◽
Vol 10
(19)
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pp. 2767
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Keyword(s):
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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1997 ◽
Vol 393
(1-3)
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pp. 121-126
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1980 ◽
Vol 61
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pp. 383-396
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