-
1
-
2
-
3
-
4
-
5
-
6
Simulated Annealing and Density Functional Theory Calculations of Structural and Energetic Properties of the Ammonium Chloride Clusters (NH4Cl) n , (NH4 +)(NH4Cl) n , and (Cl–)(NH4...
Veröffentlicht in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
VolltextArtikel -
7
-
8
Simulated Annealing and Density Functional Theory Calculations of Structural and Energetic Properties of the Ammonium Chloride Clusters (NH sub(4)Cl) sub(n), (NH sub(4) super(+))(N...
Veröffentlicht in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
VolltextArtikel -
9
Proceedings of the 10th Electronic Computational Chemistry Conference
Veröffentlicht in Theoretical chemistry accounts
VolltextArtikel -
10
-
11
-
12
-
13
-
14
-
15
-
16
-
17
-
18
-
19
Mathematical ® computer programs for physical chemistry
Veröffentlicht in Theoretical chemistry accounts
VolltextArtikel -
20