Erratum: “Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexes” [J. Chem. Phys. 138, 124112 (2013)]
2009 ◽
Vol 11
(33)
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pp. 7324
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2008 ◽
Vol 112
(44)
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pp. 13730-13737
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1984 ◽
Vol 26
(2-3)
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pp. 131-140
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2013 ◽
Vol 138
(12)
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pp. 124112
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1990 ◽
Vol 47
(4)
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pp. 137-145
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SEPARATION OF INITIAL AND FINAL STATE CONTRIBUTIONS TO CHEMICAL SHIFTS IN TERMS OF A POTENTIAL MODEL
1994 ◽
Vol 01
(04)
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pp. 469-472
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2011 ◽
Vol 7
(3)
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pp. 602-609
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