Ich stimme zu, dass diese Seite Cookies verwende. Weitere Informationen finden Sie unter unseren Datenschutzerklärungen .
X
Lii, Jenn-Huei
99  Ergebnisse:
Personensuche X
?
1

Conformational energies of reference organic molecules: ben..:

Stylianakis, Ioannis ; Zervos, Nikolaos ; Lii, Jenn-Huei..
Journal of Computer-Aided Molecular Design.  37 (2023)  12 - p. 607-656 , 2023
Link: https://doi.org/10.1007/..
 
?
2

Correction to: Conformational energies of reference organic..:

Stylianakis, Ioannis ; Zervos, Nikolaos ; Lii, Jenn-Huei..
Journal of Computer-Aided Molecular Design.  37 (2023)  12 - p. 657-657 , 2023
Link: https://doi.org/10.1007/..
 
?
3

On the Heats of Formation of Alkanes:

Lii, Jenn-Huei ; Allinger, Norman L.
Journal of the Mexican Chemical Society.  53 (2019)  3 - p. , 2019
Link: https://doi.org/10.29356..
 
?
4

Molecular Mechanics (MM4) Studies on Unusually Long Carbon–..:

Allinger, Norman L. ; Lii, Jenn-Huei ; Schaefer III, Henry F.
Journal of Chemical Theory and Computation.  12 (2016)  6 - p. 2774-2778 , 2016
Link: https://doi.org/10.1021/..
 
?
5

Well-defined palladium(0) complexes bearing N-heterocyclic ..:

Lee, Jhen-Yi ; Shen, Jiun-Shian ; Tzeng, Ru-Jiun...
Dalton Transactions.  45 (2016)  25 - p. 10375-10388 , 2016
Link: https://doi.org/10.1039/..
 
?
6

How Small Can a Catenane Be?:

Feng, Xuejun ; Gu, Jiande ; Chen, Qun...
Journal of Chemical Theory and Computation.  10 (2014)  4 - p. 1511-1517 , 2014
Link: https://doi.org/10.1021/..
 
?
7

Formation of CC-type palladacycles with assistance from an ..:

Lee, Jhen-Yi ; Huang, Yao-Huei ; Liu, Shu-Ya...
Chemical Communications.  48 (2012)  45 - p. 5632 , 2012
Link: https://doi.org/10.1039/..
 
?
8

An improved theoretical approach to the empirical correctio..:

Lii, Jenn-Huei ; Hu, Ching-Han
Journal of Computer-Aided Molecular Design.  26 (2011)  2 - p. 199-213 , 2011
Link: https://doi.org/10.1007/..
 
?
9

A Heteroleptic Palladium(II) Complex Containing a Bidentate..:

Sie, Ming-Han ; Hsieh, Yuan-Hsin ; Tsai, Yi-Hua...
Organometallics.  29 (2010)  23 - p. 6473-6481 , 2010
Link: https://doi.org/10.1021/..
 
?
10

A Theoretical Approach for Accurate Predictions of the Enth..:

Lii, Jenn-Huei ; Liao, Fu-Xing ; Hsieh, Hong-Yi.
The Journal of Physical Chemistry A.  114 (2010)  46 - p. 12334-12344 , 2010
Link: https://doi.org/10.1021/..
 
?
11

Selenoglycosides in silico: ab initio-derived reparameteriz..:

Strino, Francesco ; Lii, Jenn-Huei ; Koppisetty, Chaitanya A. K...
Journal of Computer-Aided Molecular Design.  24 (2010)  12 - p. 1009-1021 , 2010
Link: https://doi.org/10.1007/..
 
?
12

Conformational analysis of thioglycoside derivatives of his..:

Strino, Francesco ; Lii, Jenn-Huei ; Gabius, Hans-Joachim.
Journal of Computer-Aided Molecular Design.  23 (2009)  12 - p. 845-852 , 2009
Link: https://doi.org/10.1007/..
 
?
13

MM3 force field prediction of the enantioselective preferen..:

Hoshino, Hayato ; Asami, Masatoshi ; Sakakibara, Kazuhisa..
Tetrahedron.  64 (2008)  3 - p. 575-581 , 2008
Link: https://doi.org/10.1016/..
 
?
14

The Important Role of Lone-Pairs in Force Field (MM4) Calcu..:

Lii, Jenn-Huei ; Allinger, Norman L.
The Journal of Physical Chemistry A.  112 (2008)  46 - p. 11903-11913 , 2008
Link: https://doi.org/10.1021/..
 
?
15

Molecular Mechanics (MM4) Study of Fluorinated Hydrocarbons:

Chen, Kuo-Hsiang ; Lii, Jenn-Huei ; Walker, Gerald A....
The Journal of Physical Chemistry A.  110 (2006)  22 - p. 7202-7227 , 2006
Link: https://doi.org/10.1021/..
 
1-15