An ab initio study of the structure, torsional potential energy function, and electric properties of disilane, ethane, and their deuterated isotopomers
2005 ◽
Vol 122
(5)
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pp. 054315
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Keyword(s):
1998 ◽
Vol 295
(5-6)
◽
pp. 462-466
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Keyword(s):
1995 ◽
Vol 240
(5-6)
◽
pp. 553-559
◽
1995 ◽
Vol 236
(4-5)
◽
pp. 516-520
◽
An ab initio study on the equilibrium structure and torsional potential energy function of disulfane
1996 ◽
Vol 259
(1-2)
◽
pp. 146-150
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Keyword(s):
2005 ◽
Vol 728
(1-3)
◽
pp. 159-166
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Keyword(s):
1996 ◽
Vol 255
(4-6)
◽
pp. 357-362
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Keyword(s):
2001 ◽
Vol 105
(45)
◽
pp. 10230-10236
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1993 ◽
Vol 47
(5)
◽
pp. 335-373
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Keyword(s):
1991 ◽
Vol 185
(3-4)
◽
pp. 265-269
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