3-D bond-paths of QTAIM and the stress tensor in neutral lithium clusters, Lim (m = 2–5), presented on the Ehrenfest force molecular graph
2020 ◽
Vol 22
(2)
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pp. 864-877
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Top left: Ehrenfest Force F(r) ∇ρ(r)·σ(r) trajectory map for Li4. Top right: The {qFA,qFA′} path-packets are presented on the F(r) molecular graph. Bottom left and right: The {qF,qF′} and {qσHF,qσHF′} path-packets, using QTAIM on the F(r) molecular graph, the green circles indicate (BCPs).
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1986 ◽
Vol 44
◽
pp. 298-299
1992 ◽
Vol 50
(2)
◽
pp. 1314-1315
Keyword(s):
1990 ◽
Vol 48
(3)
◽
pp. 332-333
Keyword(s):
1990 ◽
Vol 48
(4)
◽
pp. 898-899
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