Introduction to computational chemistry / Frank Jensen.
Material type:![Text](/opac-tmpl/lib/famfamfam/BK.png)
- 9781118825990
- 541.028 23 JEN
Item type | Current library | Collection | Call number | Status | Date due | Barcode |
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CUTN Central Library Sciences | Non-fiction | 541.028 JEN (Browse shelf(Opens below)) | Available | 30372 |
Includes index.
Force Field Methods Hartree Fock Theory Electron Correlation Methods Basis Sets Density Functional Methods Semi-empirical Methods Valence Bond Methods Relativistic Methods Wave Function Analysis Molecular Properties Illustrating the Concepts Optimization Techniques Statistical Mechanics and Transition State Theory Simulation Techniques Qualitative Theories Mathematical Methods Statistics and QSAR
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