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95篇 您的检索式：作者名="POLITZER P"

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	题名	作者	年代	出处	被引量
1	Molecular Dynamics Simulations of Energetic Solids 显示文摘	Politzer P Boyd S	2002	Struct Chem2002，13，：	2
2	查看详情显示文摘	Gohil P Evans T E Ferron J R Moyer R A Petty C C Burrell K H Casper T A Garofalo A M Hyatt A W Jayakumar R J Kessel C Kim J Y La Haye R J Lohr J Luce T C Makowski M A Mazon D Menard J Murakami M Politzer P A Prater R Wade M R		0，，：	1
3	o'-hole Bonding Between Like Atoms:A Fallacy of Atomic Charges显示文摘	POLITZER P MURRAY J S COHCNA M C	2008	J Mol Model2008，14，：	1
4	Calculation of heats of sublimation and solid phase heats of formation 显示文摘	Politzer P Murray J S Edward Grice M	1997	Molecular Physics1997，91，5：	1
5	Heats of formation , structures and relative stabilities of some tetraazapentalene-related molecules显示文摘	Grice E Politzer P	1995	Journal of Molecular Structure(Theochem)1995，358，13：	1
6	Expansion of the a- hole Concept显示文摘	MURRAY J S LANE P POLITZER P	2009	J Mol Model2009，15，：	1
7	Halogen Bonding and Other a-hole Interactions: A Perspective显示文摘	POLITZER P MURRAY J S CLARK T	2013	Phys Chem Chem Phys2013，15，11：	1
8	Comparison of various density functional methods for computing bond dissociation energies显示文摘	Wiener J J M Politzer P	1998	J Mol Struct (Theochem)1998，427，：	1
9	A Predicted New Type of Directional Noncovalent Interaction 显示文摘	MURRAY J S LANE P POLITZER P	2007	Int J Quantum Chern2007，107，：	1
10	An electro- static interaction correction for improved crystal densi- ty prediction 显示文摘	Politzer P Martinez J Murray J S	2009	Mol Phys2009，107，19：	1
11	Relationship between dis- sociation energies and electrostatic potentials of C- NO2 bonds-applications to impact sensitivities显示文摘	Politzer P Murraray J S	1996	JMol Struct1996，376，：	1
12	Relationships between dissociation energies and electrostatic potentials of C--NO2 bonds:applications to impact semitivities显示文摘	Politzer P Murray Jane S	1996	J Mol Struct1996，376，：	1
13	Molecular dynamics simu-lations of liquid nitromethane 显示文摘	Alper H E Abu-Awwad F Politzer P	1999	Journal of Physical ChemistryB1999，103，44：	1
14	Catalytic hydrodeoxygenation of methyl-substituted phenols : correlations of kinetic parameters with molecular properties 显示文摘	Massoth F E Politzer P Concha M C	2006	J Phys Chem B2006，110，14：	1
15	显示文摘	POLITZER P PARR R G MURPHY D R	1983	J Chem Phys1983，79，：	1
16	Direct Two-phase Titration Method for Analyzing Anionic Nonsoap Surfactants in Fresh and Saline Waters显示文摘	WEINSTEIN H POLITZER P SREBRENIK S	1975	Theor Chim Acta1975，38，：	1
17	The Fundamental Nature and Role of the Electrostatic Potential in Atoms and Molecules 显示文摘	POLITZER P MURRAY J S	2002	Theor Chem Acc2002，108，：	1
18	Calculated struc- ture, heat of formation and decomposition energetics of I, 3- dinitro-1,3-diazacyclobutane 显示文摘	Grice M E Habibollahzadeh D Politzer P	1994	J Chem Phys1994，100，：	1
19	Detonation performance and sensi- tivity :a quest for balance显示文摘	Politzer P Murray J S	2014	Adv Quantum Chem2014，69，：	1
20	Octanol/water partition coefficients expressed in terms of solute molecular surface areas and electrostatic potentials显示文摘	Brinck T Murray J S Politzer P 1993	1993	J Org Chem1993，58，：	1

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