Tezer, N. 2009. Density functional theory and ab-initio computational study of molecular structure, tautomerism, and geometrical isomerism of ethynyl-bridged dipyridinones: In the gas phase and dielectric media. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.895 , 100-106.

Tezer, N., (2009). Density functional theory and ab-initio computational study of molecular structure, tautomerism, and geometrical isomerism of ethynyl-bridged dipyridinones: In the gas phase and dielectric media. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.895, 100-106.

Tezer, NURTEN. "Density functional theory and ab-initio computational study of molecular structure, tautomerism, and geometrical isomerism of ethynyl-bridged dipyridinones: In the gas phase and dielectric media," JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.895, 100-106, 2009

Tezer, NURTEN. "Density functional theory and ab-initio computational study of molecular structure, tautomerism, and geometrical isomerism of ethynyl-bridged dipyridinones: In the gas phase and dielectric media." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.895, pp.100-106, 2009

Tezer, N. (2009) . "Density functional theory and ab-initio computational study of molecular structure, tautomerism, and geometrical isomerism of ethynyl-bridged dipyridinones: In the gas phase and dielectric media." JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.895, pp.100-106.

@article{article, author={NURTEN TEZER}, title={Density functional theory and ab-initio computational study of molecular structure, tautomerism, and geometrical isomerism of ethynyl-bridged dipyridinones: In the gas phase and dielectric media}, journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM}, year=2009, pages={100-106} }