Density Functional Calculations of Structures, Vibrational Frequencies, and Normal Modes oftrans- andcis-Azobenzene
1997 ◽
Vol 101
(30)
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pp. 5555-5566
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Keyword(s):
2006 ◽
Vol 64
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pp. 1083-1087
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2001 ◽
Vol 123
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pp. 3734-3742
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1995 ◽
Vol 330
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pp. 217-222
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2004 ◽
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pp. 249-251
2003 ◽
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pp. 10655-10659
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1999 ◽
Vol 480-481
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pp. 499-503
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2003 ◽
Vol 119
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pp. 12763-12768
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2013 ◽
Vol 12
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pp. 1350052