Absolute Configuration of Natural Cyclohexene Oxides by Time Dependent Density Functional Theory Calculation of the Optical Rotation: The Absolute Configuration of (−)-Sphaeropsidone and (−)-Episphaeropsidone Revised
2007 ◽
Vol 72
(18)
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pp. 6680-6691
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2009 ◽
2009 ◽
Vol 109
(6)
◽
pp. 1376-1384
◽
2004 ◽
Vol 126
(24)
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pp. 7514-7521
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Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters
2007 ◽
Vol 127
(13)
◽
pp. 134103
◽
2004 ◽
Vol 69
(25)
◽
pp. 8709-8717
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