Explicitly correlated potential energy surface of H3+, including relativistic and adiabatic corrections.
about
Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials.State-to-state dynamics of the H(*)(n) + HD → D(*)(n') + H2 reactive scattering.First-principles simulation of molecular dissociation–recombination equilibriumFinite temperature quantum statistics of H3+ molecular ionAccurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+
P2860
Explicitly correlated potential energy surface of H3+, including relativistic and adiabatic corrections.
description
2006 nî lūn-bûn
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2006年の論文
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年學術文章
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2006年學術文章
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name
Explicitly correlated potentia ...... tic and adiabatic corrections.
@en
Explicitly correlated potentia ...... tic and adiabatic corrections.
@nl
type
label
Explicitly correlated potentia ...... tic and adiabatic corrections.
@en
Explicitly correlated potentia ...... tic and adiabatic corrections.
@nl
prefLabel
Explicitly correlated potentia ...... tic and adiabatic corrections.
@en
Explicitly correlated potentia ...... tic and adiabatic corrections.
@nl
P356
P1476
Explicitly correlated potentia ...... tic and adiabatic corrections.
@en
P2093
Ralph Jaquet
Werner Kutzelnigg
P304
2855-74; discussion 2874-6
P356
10.1098/RSTA.2006.1871
P407
P577
2006-11-01T00:00:00Z