H. Yekeler, "An investigation of keto-enol tautomerism in N-vinyl-2-, and 3-pyrrolidinones using ab initio and density functional theory calculations," CHEMICAL PHYSICS , vol.270, no.3, pp.391-403, 2001
Yekeler, H. 2001. An investigation of keto-enol tautomerism in N-vinyl-2-, and 3-pyrrolidinones using ab initio and density functional theory calculations. CHEMICAL PHYSICS , vol.270, no.3 , 391-403.
Yekeler, H., (2001). An investigation of keto-enol tautomerism in N-vinyl-2-, and 3-pyrrolidinones using ab initio and density functional theory calculations. CHEMICAL PHYSICS , vol.270, no.3, 391-403.
Yekeler, H. "An investigation of keto-enol tautomerism in N-vinyl-2-, and 3-pyrrolidinones using ab initio and density functional theory calculations," CHEMICAL PHYSICS , vol.270, no.3, 391-403, 2001
Yekeler, H. "An investigation of keto-enol tautomerism in N-vinyl-2-, and 3-pyrrolidinones using ab initio and density functional theory calculations." CHEMICAL PHYSICS , vol.270, no.3, pp.391-403, 2001
Yekeler, H. (2001) . "An investigation of keto-enol tautomerism in N-vinyl-2-, and 3-pyrrolidinones using ab initio and density functional theory calculations." CHEMICAL PHYSICS , vol.270, no.3, pp.391-403.
@article{article, author={H Yekeler}, title={An investigation of keto-enol tautomerism in N-vinyl-2-, and 3-pyrrolidinones using ab initio and density functional theory calculations}, journal={CHEMICAL PHYSICS}, year=2001, pages={391-403} }