| Call Number (LC) | Title | Results |
|---|---|---|
| QD461.5 .R47 1984 | Resonances in electron-molecule scattering, van der Waals complexes, and reactive chemical dynamics / | 1 |
| QD461.5 .S3313 1995 | Molecular distortions in ionic and excited states / | 1 |
| QD461.5 .S77 1998 | Structure and dynamics of electronic excited states / | 1 |
| QD461.5 .S77 1999 | Structure and dynamics of electronic excited states / | 1 |
| QD461.5 .T44 2018 | Theoretical chemistry for electronic excited states / | 1 |
| QD461.5 .T75 1975eb |
Triplet states II Triplet states I |
2 |
| QD462 |
Electron correlation in molecules -- ab initio beyond Gaussian quantum chemistry / Next generation quantum theory of atoms in molecules : from stereochemistry to photochemistry and molecular devices / Polish quantum chemistry from Kołos to now / Advances in quantum chemistry. Diatomic interaction potential theory. QUANTUM CHEMISTRY classical to computational. Electronic Structure Calculations for Solids and Molecules : Theory and Computational Methods / Chemical physics and quantum chemistry / Quantum boundaries of life Frontiers of quantum chemistry / Multiconfigurational quantum chemistry / Tunnelling in molecules : nuclear quantum effects from bio to physical chemistry / Advances in quantum chemical topology beyond QTAIM / Topological approaches to the chemical bond Principles of quantum chemistry / Expression of results in quantum chemistry / Experimental quantum chemistry Quantum chemistry Quantum chemistry / Ideas of quantum chemistry. Quantum chemistry in the age of machine learning / Jack Sabin, scientist and friend Non-covalent interactions in quantum chemistry and physics : theory and applications / Second quantization-based methods in quantum chemistry The variation method in quantum chemistry ADVANCES IN QUANTUM CHEMISTRY VOL 10. Principles and applications of quantum chemistry / Quantum mechanics in chemistry / Elementary molecular quantum mechanics : mathematical methods and applications / Ideas of quantum chemistry / Molecular response functions for the polarizable continuum model : physical basis and quantum mechanical formalism / Quantum chemical approach for organic ferromagnetic material design / Handbook of relativistic quantum chemistry / Advances in quantum methods and applications in chemistry, physics, and biology / Advances in the theory of atomic and molecular systems. Quantum Systems in Chemistry and Physics. Trends in Methods and Applications / Quantum Mechanical Electronic Structure Calculations with Chemical Accuracy / Structure and Dynamics of Atoms and Molecules: Conceptual Trends / Conceptual Perspectives in Quantum Chemistry / The chemistry of matter waves / The quantum gamble / Philosophical perspectives in quantum chemistry / The Construction of Spin Eigenfunctions an Exercise Book / Quantum nanochemistry / Ab initio determination of molecular properties / |
57 |
| QD462.A1 |
Foundations of molecular modeling and simulation : select papers from FOMMS 2018 / Journal of quantum chemistry |
2 |
| QD462.A1 A28 1964eb | Advances in quantum chemistry. | 1 |
| QD462.A1 A2834 1999eb | Advances in quantum chemistry. | 1 |
| QD462.A1 A284 1968eb | Advances in quantum chemistry. | 1 |
| QD462.A1 A286 1972eb | Advances in quantum chemistry. | 1 |
| QD462.A1 A38 1998eb | Advances in quantum chemistry. | 1 |
| QD462.A1 A38 v. 37 | Advances in quantum chemistry. | 1 |
| QD462.A1 A38 v.48 | Advances in quantum chemistry. | 1 |
| QD462.A1 A387 1973eb | Advances in quantum chemistry. | 1 |
| QD462.A1 A49 2003 | Advances in quantum chemistry. | 1 |
| QD462.A1 B68 1972 | Energy, structure, and reactivity : proceedings / | 1 |
| QD462.A1 C63 1998 | Combined quantum mechanical and molecular mechanical methods / | 1 |
| QD462.A1 C66 1985 | Comparison of ab initio quantum chemistry with experiment for small molecules : the state of the art / | 1 |
