High level of ab initio and hybrid density functional theory study of electron affinities for some multi-spin diatomic molecules
1998 ◽
Vol 453
(1-3)
◽
pp. 149-152
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1999 ◽
Vol 459
(1-3)
◽
pp. 23-27
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2001 ◽
Vol 540
(1-3)
◽
pp. 101-112
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2001 ◽
Vol 546
(1-3)
◽
pp. 89-97
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1998 ◽
Vol 428
(1-3)
◽
pp. 61-66
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2000 ◽
Vol 507
(1-3)
◽
pp. 11-16
◽
2020 ◽
Vol 11
(11)
◽
pp. 4317-4325
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