valence bond structure
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2013 ◽  
Vol 40 (11) ◽  
pp. 1107002
Author(s):  
郑晓华 Zheng Xiaohua ◽  
宋建强 Song Jianqiang ◽  
杨芳儿 Yang Fanger ◽  
陈占领 Chen Zhanling

2009 ◽  
Vol 22 (4) ◽  
pp. 275-283 ◽  
Author(s):  
Xiaobo LI ◽  
Youqing XIE

2007 ◽  
Vol 394 (1) ◽  
pp. 27-32
Author(s):  
Xiaobo Li ◽  
Youqing Xie ◽  
Yaozhuang Nie ◽  
Hongjian Peng

2007 ◽  
Vol 393 (1-2) ◽  
pp. 119-124 ◽  
Author(s):  
Li Xiaobo ◽  
Xie Youqing ◽  
Nie Yaozhuang ◽  
Peng Hongjian

2007 ◽  
Vol 20 (1) ◽  
pp. 27-34
Author(s):  
X LI ◽  
Y XIE ◽  
Y NIE ◽  
H PENG ◽  
H TAO ◽  
...  

2005 ◽  
Vol 58 (10) ◽  
pp. 753 ◽  
Author(s):  
Richard D. Harcourt

With a and b as overlapping atomic orbitals to form the A–B bonding molecular orbital ψab = a + kb, it is deduced that for k ≠ 0, 1, or ∞, either the A atom or the B atom in the one-electron bond valence bond structure (A · B) exhibits increased-valence or electronic hypervalence, namely its valence exceeds unity. The result is illustrated using the results of STO-6G valence bond calculations for the one-electron bond of LiH+ and an excited state for H2CN. Valencies for the ground-states of H2+, H2, and H2− are also considered.


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