Density functional theory, natural bond orbital and atoms in molecule analyses on the hydrogen bonding interactions in 2-chloroaniline – Carboxylic acid complexes - Concepedia

Concepedia

Publication | Closed Access

Density functional theory, natural bond orbital and atoms in molecule analyses on the hydrogen bonding interactions in 2-chloroaniline – Carboxylic acid complexes

23

Citations

0

References

2015

Year

Masoud Sabaghi, Abbas Majdabadi, Saeid Marjani, Saeed Khosroabadi

Oriental Journal Of Chemistry

BiochemistryNatural SciencesChemical BondHydrogen BondNatural Bond OrbitalMolecule AnalysesComputational ChemistryMolecular ComplexQuantum ChemistryChemistry

No additional data available for this publication yet. Check back later!