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Ab initio calculations
Calculations
1
Carboxamide
1
Carboxamides
1
Cluster calculations
1
Co-operative effects
1
Crystal structure
1
Cyclohexane
1
Electron-density topology
1
Hexane
1
Hydrogen bond interaction
1
Hydrogen bonds
1
IR and Raman spectroscopy
1
IR spectroscopy
1
Infrared spectroscopy
1
Intermolecular interactions
1
Molecular arrangements
1
Raman spectroscopy
1
Screws
1
Single crystal x-ray diffraction
1
Single crystals
1
Structural modeling
1
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1JOUR