Quantum-Chemical Calculation of Unique Molecular Systems, Two-Volume Set
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Quantum-Chemical Calculation of Unique Molecular Systems, Two-Volume Set
Zaikov, Gennady Efremovich; Haghi, A. K.; Babkin, Vladimir A.
Apple Academic Press Inc.
12/2024
674
Mole
Inglês
9781774633021
Pré-lançamento - envio 15 a 20 dias após a sua edição
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Quantum-Chemical Calculations of Compounds With Low Cycles. Quantum-Chemical Calculation of Conjugated Olefins. Quantum-Chemical Calculations of Styrenes and Their Derivations. Quantum-Chemical Calculations of Indene and Its Derivations. Quantum-Chemical Calculation of Others Aromatic Olefins.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
Method MNDO;Valence Corners Grad Atom Charges;valence;Methodical Part;corners;Quantum Chemical Calculation;grad;Time Quantum Chemical Calculation;atom;Electronic Molecule Structure;charges;PC GAMESS;electronic;Acid Power;molecule;Standard Gradient Method;structure;Maximum Positive Charge;acid;Optimized Bond Lengths;power;Valence Corners
Quantum-Chemical Calculations of Compounds With Low Cycles. Quantum-Chemical Calculation of Conjugated Olefins. Quantum-Chemical Calculations of Styrenes and Their Derivations. Quantum-Chemical Calculations of Indene and Its Derivations. Quantum-Chemical Calculation of Others Aromatic Olefins.
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.
Method MNDO;Valence Corners Grad Atom Charges;valence;Methodical Part;corners;Quantum Chemical Calculation;grad;Time Quantum Chemical Calculation;atom;Electronic Molecule Structure;charges;PC GAMESS;electronic;Acid Power;molecule;Standard Gradient Method;structure;Maximum Positive Charge;acid;Optimized Bond Lengths;power;Valence Corners
