Calculation of molecular polarizabilities using an anisotropic atom point dipole interaction model which includes the effect of electron repulsion
1980 ◽
Vol 72
(10)
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pp. 5312-5319
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2014 ◽
Vol 118
(47)
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pp. 11282-11292
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1983 ◽
Vol 79
(5)
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pp. 2256-2264
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2013 ◽
Vol 111
(9-11)
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pp. 1470-1481
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2009 ◽
Vol 131
(4)
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pp. 044101
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1998 ◽
Vol 120
(42)
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pp. 10938-10946
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