Last update: Sun Jun 2 02:00:44 MDT 2019
Top |
Symbols |
Math |
A |
B |
C |
D |
E |
F |
G |
H |
I |
J |
K |
L |
M |
N |
O |
P |
Q |
R |
S |
T |
U |
V |
W |
X |
Y |
Z
BibTeX entry
@Article{Abraham:1982:ACC,
author = "Raymond J. Abraham and Lee Griffiths and Philip
Loftus",
title = "Approaches to charge calculations in molecular
mechanics",
journal = j-J-COMPUT-CHEM,
volume = "3",
number = "3",
pages = "407--416",
month = "Autumn",
year = "1982",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540030316",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 15:28:21 MST 2012",
bibsource = "http://www.interscience.wiley.com/jpages/0192-8651;
http://www.math.utah.edu/pub/tex/bib/jcomputchem1980.bib",
acknowledgement = ack-nhfb,
fjournal = "Journal of Computational Chemistry",
journal-URL = "http://www.interscience.wiley.com/jpages/0192-8651",
onlinedate = "7 Sep 2004",
}
Related entries
- Abraham, Raymond J.,
5(6)562,
6(3)173,
9(3)244,
9(4)288,
9(7)709
- approach,
1(2)118,
1(3)295,
2(2)127,
2(4)470,
2(4)478,
3(2)140,
3(3)385,
5(2)129,
5(4)322,
5(6)562,
6(5)441,
7(4)396,
7(4)482,
8(4)307,
8(4)313,
8(5)645,
8(5)683,
8(6)906,
8(8)1075,
9(2)133,
9(3)232,
9(4)441,
10(1)17,
10(1)118,
10(3)407
- charge,
1(3)275,
1(4)348,
1(4)400,
2(2)157,
2(3)304,
4(1)15,
5(2)129,
5(3)225,
5(6)562,
6(3)173,
7(4)523,
7(5)648,
8(4)462,
8(6)778,
8(6)894,
9(3)244,
9(4)288,
9(4)399,
9(4)424,
9(7)764,
9(8)893,
10(4)479,
10(4)552,
10(8)965
- mechanics,
1(1)99,
1(2)111,
1(2)192,
1(3)257,
2(4)384,
3(3)335,
4(1)114,
4(3)308,
4(3)313,
4(3)399,
4(4)605,
5(3)241,
5(4)307,
5(4)314,
5(4)326,
5(4)336,
5(5)486,
5(6)562,
6(2)148,
6(3)173,
6(3)249,
6(4)302,
6(5)447,
6(5)478,
7(2)144,
7(4)476,
7(4)482,
7(4)578,
7(6)701,
8(2)174,
8(7)1016,
8(7)1051,
8(8)1099,
8(8)1104,
8(8)1139,
8(8)1146,
9(1)18,
9(1)25,
9(2)111,
9(3)244,
9(3)269,
9(4)288,
9(4)336,
9(4)424,
9(5)522,
9(7)709,
9(8)851,
10(1)136,
10(3)407,
10(4)503,
10(5)635,
10(7)863,
10(7)903,
10(7)911,
10(8)975,
10(8)1038