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{Dykstra:1988:ECE,
author = "Clifford E. Dykstra",
title = "Efficient calculation of electrically based
intermolecular potentials of weakly bonded clusters",
journal = j-J-COMPUT-CHEM,
volume = "9",
number = "5",
pages = "476--487",
month = jul,
year = "1988",
CODEN = "JCCHDD",
DOI = "https://doi.org/10.1002/jcc.540090506",
ISSN = "0192-8651 (print), 1096-987X (electronic)",
ISSN-L = "0192-8651",
bibdate = "Thu Nov 29 14:54:05 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
- based,
1(1)88,
5(6)629,
6(6)538,
6(6)562,
6(6)587
- bonded,
1(2)118,
6(6)581,
8(8)1090
- cluster,
1(4)307,
3(2)219,
6(3)216,
6(5)462,
7(3)294,
8(3)198,
9(4)406,
9(5)581,
9(8)803,
9(8)819,
10(2)163,
10(7)928
- Dykstra, Clifford E.,
2(3)266,
3(2)260,
8(1)81
- efficient,
2(4)376,
4(3)294,
6(5)429,
7(4)494,
7(6)756,
8(1)28,
8(7)965,
8(7)1016,
9(3)257
- intermolecular,
3(2)219,
4(4)506,
6(1)39,
7(5)693,
7(6)731,
8(1)67,
9(5)539
- potential,
1(2)129,
1(2)181,
1(3)281,
1(3)285,
1(3)301,
2(1)14,
2(1)87,
2(2)177,
2(2)212,
2(3)304,
3(1)14,
3(1)23,
3(1)47,
3(2)219,
4(1)9,
4(2)175,
4(3)350,
5(1)11,
5(1)72,
5(2)115,
5(6)528,
5(6)598,
6(1)39,
6(2)93,
6(3)189,
6(4)287,
6(5)441,
7(2)208,
7(4)528,
7(4)539,
7(5)693,
7(6)701,
7(6)731,
8(1)67,
8(3)204,
8(3)226,
8(3)256,
8(4)350,
8(4)375,
8(6)894,
8(7)1025,
8(8)1199,
9(1)1,
9(1)63,
9(2)171,
9(4)327,
9(5)505,
9(6)600,
9(6)647,
9(7)719,
9(7)745,
9(8)810,
9(8)861,
10(1)55,
10(2)163,
10(4)552