New Diagnostic Methods in Oncology and Hematology || Molecular Biology
- 作者Huhn, Dieter
- 文件大小4088.74KB
- 发表时间1998
- DOI10.1007/978-3-642-58803-7_3
- 页码81-111
Regioselectivity of third-row maingroup dicarbides, C2X (X=K-Br) for CO interaction: Fukui function and topological analysesParida, Saroj K.; Sahu, Sridhar; Sharma, Sagar · Chemical Physics Letters · 2016
A density functional study on interaction of first-row transition-metal dicarbides, C2X (X=Sc-Zn) with O2Parida, Saroj K.; Sahu, Sridhar; Sharma, Sagar · Chemical Physics Letters · 2015
[IEEE 2013 International Conference on Microwave and Photonics (ICMAP) - Dhanbad, India (2013.12.13-2013.12.15)] 2013 International Conference on Microwave and Photonics (ICMAP) - Theoretical investigation of photoabsorption in Cyanogen clusterParida, Saroj K.; Sahu, Sridhar; Sharma, Sagar · 2013
AIP Conference Proceedings [AIP Publishing LLC SOLID STATE PHYSICS: Proceedings of the 58th DAE Solid State Physics Symposium 2013 - Thapar University, Patiala, Punjab, India (17–21 December 2013)] - A time-dependent density functional study of photoabsorption in B6O2 cluster: Effect of geometryMukherjee, Dipanwita; Parida, Saroj K.; Sahu, Sridhar; Sharma, Sagar · 2014
VARIATIONAL ELECTROSTATICS FOR CHARGE SOLVATIONWANG, ZHEN-GANG · Journal of Theoretical and Computational Chemistry · 2008
Clusters: From dimers to nanoparticlesSpringborg, Michael; Thakkar, Ajit J. · Computational and Theoretical Chemistry · 2013
Theoretical studies on aminoborane oligomersBheema Lingam, Ch.; Tewari, Surya P. · Computational and Theoretical Chemistry · 2013
On tautomerism of diazinonesGraff, Marek; Dobrowolski, Jan Cz. · Computational and Theoretical Chemistry · 2013
Editorial BoardComputational and Theoretical Chemistry · 2014
Editorial BoardComputational and Theoretical Chemistry · 2014
Editorial BoardComputational and Theoretical Chemistry · 2013
Editorial noteThakkar, Ajit J.; Yáñez, Manuel · Computational and Theoretical Chemistry · 2014