A new potential energy surface for the H2S system and dynamics study on the S((1)D) + H2(X(1)Σg(+)) reaction.
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Influence of rovibrational excitation on the non-diabatic state-to-state dynamics for the Li(2p) + H2 → LiH + H reaction.Global diabatic potential energy surfaces and quantum dynamical studies for the Li(2p) + H2(X(1)Σ(+)g) → LiH(X(1)Σ(+)) + H reaction.A new potential energy surface of LiHCl system and dynamic studies for the Li(2S) + HCl(X1Σ+) → LiCl(X1Σ+) + H(2S) reaction.
P2860
A new potential energy surface for the H2S system and dynamics study on the S((1)D) + H2(X(1)Σg(+)) reaction.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
A new potential energy surface ...... 1)D) + H2(X(1)Σg(+)) reaction.
@ast
A new potential energy surface ...... 1)D) + H2(X(1)Σg(+)) reaction.
@en
type
label
A new potential energy surface ...... 1)D) + H2(X(1)Σg(+)) reaction.
@ast
A new potential energy surface ...... 1)D) + H2(X(1)Σg(+)) reaction.
@en
prefLabel
A new potential energy surface ...... 1)D) + H2(X(1)Σg(+)) reaction.
@ast
A new potential energy surface ...... 1)D) + H2(X(1)Σg(+)) reaction.
@en
P2093
P2860
P356
P1433
P1476
A new potential energy surface ...... 1)D) + H2(X(1)Σg(+)) reaction.
@en
P2093
P2860
P2888
P356
10.1038/SREP14594
P407
P577
2015-10-05T00:00:00Z