Volume 49; Issue 10

Journal of Mathematical Chemistry

Volume 49; Issue 10
1

Rigorous energy bounds for two-electron systems

H. Hogreve
Journal:
Journal of Mathematical Chemistry
Year:
2011
Language:
english
File:
PDF, 278 KB
english, 2011
2

Dynamics of benzene molecules situated in metal-organic frameworks

Yue Chan, James M. Hill
Journal:
Journal of Mathematical Chemistry
Year:
2011
Language:
english
File:
PDF, 647 KB
english, 2011
3

Integration of chemical stiff ODEs using exponential propagation method

M. Falati, G. Hojjati
Journal:
Journal of Mathematical Chemistry
Year:
2011
Language:
english
File:
PDF, 343 KB
english, 2011
4

n-Dimensional Euclidean space Gaussian enfoldment

E. Besalú, R. Carbó-Dorca
Journal:
Journal of Mathematical Chemistry
Year:
2011
Language:
english
File:
PDF, 161 KB
english, 2011
5

Geometry of n-dimensional Euclidean space Gaussian enfoldments

Ramon Carbó-Dorca, Emili Besalú
Journal:
Journal of Mathematical Chemistry
Year:
2011
Language:
english
File:
PDF, 109 KB
english, 2011
10

Entropy/information descriptors of the chemical bond revisited

Roman F. Nalewajski
Journal:
Journal of Mathematical Chemistry
Year:
2011
Language:
english
File:
PDF, 327 KB
english, 2011
11

A new manner to use application of Shannon Entropy in similarity computation

Laszlo Tarko
Journal:
Journal of Mathematical Chemistry
Year:
2011
Language:
english
File:
PDF, 214 KB
english, 2011
14

Reconstructing biochemical cluster networks

Utz-Uwe Haus, Raymond Hemmecke, Sebastian Pokutta
Journal:
Journal of Mathematical Chemistry
Year:
2011
Language:
english
File:
PDF, 310 KB
english, 2011