Search Result "theoretical calculations"


Bis-quinolizidine Complexes: Structure, Spectroscopic Properties and Theoretical Calculations

Journal: Mini-Reviews in Organic Chemistry
Volume: 10 Issue: 3 Year: 2013 Page: 217-226
Author(s): Beata Jasiewicz, Tomasz Pospieszny

Theoretical Studies on Chiral Discrimination

Journal: Current Organic Chemistry
Volume: 10 Issue: 7 Year: 2006 Page: 695-714
Author(s): Ibon Alkorta, Oscar Picazo, Jose Elguero

Synthesis and Theoretical Calculations of 5-Aminosalicylic Acid Derivatives as Potential Analgesic Agents

Journal: Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2008 Page: 25-29
Author(s): Trujillo-Ferrara Jose, Correa-Basurto Jose, M. C. Rosales-Hernandez, Ramirez-San Juan Eduardo, Badillo Abigail, Z. Gomez-Castro Carlos, L. H. Fabila-Castillo

Synthesis of Phenanthrenol Derivatives Through Polar Diels-Alder Reactions Employing Nitronaphthalenes and (E)-1-(Trimethylsilyloxy)-1,3- butadiene. Theoretical Calculations

Journal: Letters in Organic Chemistry
Volume: 11 Issue: 5 Year: 2014 Page: 333-337
Author(s): María N. Kneeteman,Claudia D. Della Rosa,Carla M. Ormachea,Paula Giménez,Anna F. Lopez Baena,Pedro M.E. Mancini

Research Article

Theoretical Computations on the Pyrolysis of Alkyl (dithio)acetates

Journal: Letters in Organic Chemistry
Volume: 17 Issue: 3 Year: 2020 Page: 224-233
Author(s): Xun Zhu,Chen Jian,Xiuqin Zhou,Abdullah M. Asiri,Khalid A. Alamry,Ping Wu,Zhihao Huang

Theoretical Design of Conjugated Organic Polymers

Journal: Current Organic Chemistry
Volume: 8 Issue: 7 Year: 2004 Page: 569-590
Author(s): Ulrike Salzner

A Theoretical Study of Substitution Effect on an Electrocyclization Reaction

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 5 Year: 2013 Page: 408-412
Author(s): Mohammad Reza Zardoost, Seyyed Amir Siadati

Determination of Absolute Configuration of Natural Products: Theoretical Calculation of Electronic Circular Dichroism as a Tool

Journal: Current Organic Chemistry
Volume: 14 Issue: 1 Year: 2010 Page: 1678-1697
Author(s): Xing-Cong Li, Daneel Ferreira, Yuanqing Ding

Theoretical Studies on Domino Cycloaddition Reactions

Journal: Mini-Reviews in Organic Chemistry
Volume: 2 Issue: 1 Year: 2005 Page: 47-57
Author(s): Luis R. Domingo

Review Article

Quantum Molecular Dynamics, Topological, Group Theoretical and Graph Theoretical Studies of Protein-Protein Interactions

Journal: Current Topics in Medicinal Chemistry
Volume: 19 Issue: 6 Year: 2019 Page: 426-443
Author(s): Krishnan Balasubramanian,Satya P. Gupta

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