Instructions for Authors
- 期刊名称Social Influence
- 卷第1卷
- 期第2期
- 印刷ISSN1553-4510
- 电子ISSN1553-4529
- 文件大小161.37KB
- 发表时间2006-06
- DOI10.1080/15534510600785100
- 页码163-167
Charge density analysis for crystal engineeringKrawczuk, Anna; Macchi, Piero · Chemistry Central Journal · 2014
Cluster analysis of functional-group polarizabilitiesErnst, Michelle; Dos Santos, Leonardo H. R.; Krawczuk, Anna; Macchi, Piero · Acta Crystallographica Section A Foundations and Advances · 2017
Distributed Atomic Polarizabilities of Amino Acids and their Hydrogen-Bonded AggregatesDos Santos, Leonardo H. R.; Krawczuk, Anna; Macchi, Piero · The Journal of Physical Chemistry A · 2015
<i>PolaBer</i> : a program to calculate and visualize distributed atomic polarizabilities based on electron density partitioningKrawczuk, Anna; Pérez, Daniel; Macchi, Piero · Journal of Applied Crystallography · 2014
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modellingCasati, Nicola; Genoni, Alessandro; Meyer, Benjamin; Krawczuk, Anna; Macchi, Piero · Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials · 2017
Correlation between Accurate Electron Density and Linear Optical Properties in Amino Acid Derivatives: <scp>l</scp> -Histidinium Hydrogen OxalateChimpri, Abita Shyorotra; Gryl, Marlena; Dos Santos, Leonardo H. R.; Krawczuk, Anna; Macchi, Piero · Crystal Growth & Design · 2013
Experimental and theoretical electron density of intermediates in palladium-phenanthroline catalyzed carbonylation of amines and reductive carbonylation of nitroarenesMacchi, Piero; Ragaini, Fabio; Casati, Nicola; Krawczuk, Anna; Sironi, Angelo · Journal of Computational Chemistry · 2017
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