|
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 |
|
QD462.6.D45
|
Density Functional Theory : Advances in Applications / |
1 |
|
QD462.6.D45 D45 2023
|
Density functional theory : modeling, mathematical analysis, computational methods and applications / |
1 |
|
QD462.6.D45 R433 2002eb
|
Recent advances in density functional methods. |
1 |
|
QD462.6.D45 R45 2013eb
|
Recent progress in orbital-free density functional theory / |
1 |
|
QD462.6.E53 R53 1994
|
Energy levels in atoms and molecules / |
1 |
|
QD462.6.R42 .R46 2015eb
|
Relativistic quantum chemistry : the fundamental theory of molecular science / |
1 |
|
QD462.6.S94
|
Molecular symmetry and fuzzy symmetry /
Geometry of crystallographic groups / |
2 |
|
QD462.6.S94 T87 2009
|
Rock blocks / |
2 |
|
QD466
|
Nature's Building Blocks : an a-Z Guide to the Elements.
Selected values of the crystallographic properties of elements /
Antimony, gold, and Jupiter's wolf : how the elements were named / |
3 |