Fu, Xiao-Yuan
38789  Ergebnisse:
Personensuche X
?
1

Ab initio studies on the thermolysis of azetidine:

Chen, Guang-Ju ; Fu, Xiao-Yuan ; Tang, Ao-Qing
Chinese Journal of Chemistry.  10 (2010)  3 - p. 193-199 , 2010
 
?
 
?
3

CASSCF and CAS+1+2 Studies on the Potential Energy Surface ..:

Fang, De-Cai ; Fu, Xiao-Yuan
The Journal of Physical Chemistry A.  106 (2002)  12 - p. 2988-2993 , 2002
 
?
4

Ab initio study on the dynamical properties of the hydrogen..:

Xu, Zhen-Feng ; Fang, De-Cai ; Fu, Xiao-Yuan
Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta).  104 (2000)  1 - p. 7-12 , 2000
 
?
 
?
 
?
7

An ab initio study on photodissociation of acetone:

Liu, Dan ; Fang, Wei-Hai ; Fu, Xiao-Yuan
Chemical Physics Letters.  325 (2000)  1-3 - p. 86-92 , 2000
 
?
8

Catalytic and substituent effects on cycloaddition reaction..:

Fang, De-Cai ; Fu, Xiao-Yuan
Journal of Molecular Structure: THEOCHEM.  459 (1999)  1-3 - p. 15-21 , 1999
 
?
 
?
10

DFT studies on the mechanism of the cycloaddition reaction ..:

Sheng, Ying-Hong ; Fang, De-Cai ; Wu, Yun-Dong..
Journal of Molecular Structure: THEOCHEM.  488 (1999)  1-3 - p. 187-194 , 1999
 
?
11

DFT studies on the mechanism of the 1,3–dipolar cycloadditi..:

Sheng, Ying-Hong ; Fang, De-Cai ; Wu, Yun-Dong..
Journal of Molecular Structure: THEOCHEM.  467 (1999)  1 - p. 31-36 , 1999
 
?
12

Ab initio modelling of peptide biosynthesis:

Fang, De-Cai ; Fu, Xiao-Yuan ; Tang, Ting-Hua.
Journal of Molecular Structure: THEOCHEM.  427 (1998)  1-3 - p. 243-252 , 1998
 
?
13

Theoretical studies on the bonding characteristics and char..:

Fang, De-Cai ; Fu, Xiao-Yuan
Journal of Molecular Structure: THEOCHEM.  455 (1998)  1 - p. 59-68 , 1998
 
?
14

Structure and stability of ammonium-sulfate and guanidium-s..:

Fang, De-Cai ; Fabian, P. ; Szekely, Zoltan...
Journal of Molecular Structure: THEOCHEM.  430 (1998)  - p. 161-170 , 1998
 
?
15

Ab initio study on the reaction 2NH2?NH+NH3:

Xu, Zhen-Feng ; Fang, De-Cai ; Fu, Xiao-Yuan
International Journal of Quantum Chemistry.  70 (1998)  2 - p. 321-329 , 1998
 
1-15