|
QD461 .F66
|
Theory of molecular relaxation : applications in chemistry and biology / |
1 |
|
QD461 .F72 1996
|
Exploring chemistry with electronic structure methods / |
1 |
|
QD461 .F73 1986
|
The Forces between molecules / |
2 |
|
QD461.F75 2018
|
Metal-Polymer Systems : Interface Design and Chemical Bonding. |
1 |
|
QD461 .F766 2014eb
|
From C-H to C-C bonds : cross-dehydrogenative-coupling / |
1 |
|
QD461 .F77 1911
|
Foundations of the atomic theory, comprising papers and extracts / |
1 |
|
QD461 .F795 2009
|
The fragment molecular orbital method : practical applications to large molecular systems / |
1 |
|
QD461 .F83 2006
|
Molecular organic materials : from molecules to crystalline solids / |
1 |
|
QD461 .F83 2006eb
|
Molecular Organic Materials : From Molecules to Crystalline Solids / |
1 |
|
QD461 .F86 1996
|
Understanding molecular simulation : from algorithms to applications / |
1 |
|
QD461 .F86 2002
|
Understanding molecular simulation : from algorithms to applications / |
1 |
|
QD461 .F86 2002eb
|
Understanding molecular simulation : from algorithms to applications / |
2 |
|
QD461 .F88 1968
|
The study of chemical composition : an account of its method and historical development / |
1 |
|
QD461 .F928 1997
|
From chemical topology to three-dimensional geometry / |
1 |
|
QD461 .F928 1997eb
|
From chemical topology to three-dimensional geometry |
1 |
|
QD461 .F934 1997
|
Frontier orbitals and reaction paths : selected papers of Kenichi Fukui / |
1 |
|
QD461 .F94 2001
|
Fundamentals of molecular similarity / |
1 |
|
QD461 G215 2014eb
|
Las moléculas : cuando la luz te ayuda a vibrar / |
1 |
|
QD461 .G27 1984
|
Gaussian basis sets for molecular calculations |
1 |
|
QD461 .G37 1986
|
Orbitals, terms and states / |
1 |
