|
QD462 .M335 2009eb
|
Methods of molecular quantum mechanics : an introduction to electronic molecular structure / |
1 |
|
QD462 .M37 1986
|
Quantum chemistry of atoms and molecules / |
1 |
|
QD462 .M4 2008
|
Quantum chemistry / |
1 |
|
QD462 .M4 2008 Manual (Problems and Solutions)
|
Problems and solutions to accompany Donald A. McQuarrie's Quantum chemistry : second edition / |
1 |
|
QD462 P54 2007eb
|
Ideas of Quantum Chemistry. |
1 |
|
QD462 .P54 2014
|
Ideas of quantum chemistry / |
1 |
|
QD462 .P55 1990
|
Elementary quantum chemistry / |
1 |
|
QD462 .P55 2022eb
|
Philosophical perspectives in quantum chemistry / |
1 |
|
QD462 .R28 2001
|
Introduction to quantum mechanics in chemistry / |
1 |
|
QD462 .R37 1983
|
Ab initio molecular orbital calculations for chemists / |
1 |
|
QD462 .R432 2002eb
|
Recent advances in quantum Monte Carlo methods. |
1 |
|
QD462 .S32 1984
|
Quantum chemistry : the development of ab initio methods in molecular electronic structure theory / |
1 |
|
QD462 .S33 1993
|
Quantum mechanics in chemistry / |
1 |
|
QD462 .S53 1997
|
Quantum mechanics in chemistry / |
1 |
|
QD462 .T48 2000eb
|
Theoretical methods in condensed phase chemistry / |
1 |
|
QD462 .Z55
|
Quantum mechanics for organic chemists / |
1 |
|
QD462.5 .S73 2002eb
|
Strategies and applications in quantum chemistry : from molecular astrophysics to molecular engineering / |
1 |
|
QD462.6.D38 C66 1998
|
Handbook of computational chemistry / |
1 |
|
QD462.6.D38 H56 1988
|
Computational quantum chemistry / |
1 |
|
QD462.6.D38 Q35 2002 QD462.6.D38Q35 2002
|
Computational Quantum Chemistry : an Interactive Introduction to Basis Set Theory. |
1 |