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Calculations of chemical processes in solution by density-functional and other quantum-mechanical techniques
Richard P. Muller,Tomasz A. Wesołowski,Arieh Warshel-1997-01-01-Archive ouverte UNIGE (University of Geneva)
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Keywords
Density functional theoryQuantum chemicalQuantumComputational chemistryStatistical physicsPhysicsMaterials scienceChemistry
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