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A single crystal molecular structure determination and theoretical calculations on alkynyl carboxylate esters
A single crystal molecular structure determination and theoretical calculations on alkynyl carboxylate esters
1990
Peter J. Stang
Tsugio Kitamura
Atta M. Arif
Miriam Karni
Yitzhak Apeloig
Keywords:
Gaussian orbital
Nitro compound
Molecule
Single crystal
X-ray crystallography
Crystal structure
Electronic correlation
Carboxylate
Chemistry
Inorganic chemistry
Crystallography
Computational chemistry
Correction
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