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20篇 您的检索式：作者名="Chabalowski C F"

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	题名	作者	年代	出处	被引量
1	First-principles calculations of the adsorption,diffusion,and dissociation of a CO molecule on the Fe(100) surface显示文摘	SORESCU D C THOMPSON D L HURLEY M M CHABALOWSKI C F	2002	Phys Rev B2002，66，03：	1
2	显示文摘	BYRD E F C SCUSERIA G E CHABALOWSKI C F	2004	J Phys Chem2004，108，13：	1
3	Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields显示文摘	STEPHENS P J DEVLIN F J CHABALOWSKI C F	1994	J Phys Chem1994，98，11：	1
4	Abinitio calculation of vibrational absorption and circulardichroism spectra using density functional force fields显示文摘	Stephens P J Devlin F J Chabalowski C F	1994	J Phys Chem1994，98，11：	1
5	Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields 显示文摘	Stephens P J Devlin F J Chabalowski C F	1994	J Phys Chem1994，98，11：	1
6	显示文摘	STEPHENS P J DEVLIN F J CHABALOWSKI C F	1994	J Phys Chem1994，98，11：	1
7	Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields显示文摘	Stephens P J Devlin F J Chabalowski C F	1994	The Journal of Physical Chemistry1994，98，11：	1
8	Ab initio calculation of vibrational absorption and circular dichroism spectra using density func- tional force fields显示文摘	Stephens P J Devlin F J Chabalowski C F	1994	Phys Chem1994，98，11：	1
9	Ab Initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields显示文摘	Stephens P J Devlin F J Chabalowski C F	1994	J Phys Chem1994，98，11：	1
10	Ab initio study of reactions of sym-triazine显示文摘	Sharmila V P Chabalowski C F Rice B M	1996	J Phys Chem1996，100，：	1
11	Comparative study of nonlocal density functional theory and ab initio methods:The potential energy surface of sym-triazine reactions显示文摘	Sharmila V P Chabalowski C F Rice B M	1996	J Phys Chem1996，100，15：	1
12	显示文摘	STEPHENS P J DEVL1N F J CHABALOWSKI C F	1994	J Phys Chem1994，98，11：	1
13	查看详情显示文摘	STEPHENS P J DEVLIN F J CHABALOWSKI C F		0，，：	1
14	Abinitiocalculation of vibrational absorption and circular dichroism spectrausing density functional force fields显示文摘	STEPHENS P J DEVLIN F J CHABALOWSKI C F	1994	J Phys Chem1994，98，11：	1
15	Ab initio calculation of vibrational absorption and circular dichroism spectra using density func-tional force fields显示文摘	Stephens P J Devlin F J Chabalowski C F	1994	J Phys Chem1994，98，11：	1
16	Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields 显示文摘	Stephens P J Devtin F J Chabalowski C F	1994	J Phys Chem1994，98，11：	1
17	Ab ini- rio calculation of vibrational absorption and circular dichroism spectra using density functional force fields 显示文摘	STEPHENS P J DEVLIN F J CHABALOWSKI C F	1994	The Journal of Physical Chemistry1994，98，11：	1
18	Ab initio calculation of vibrational absorption and circular dichroism Spectra using density functional force fields显示文摘	STEPHENS P J DEVIN F J CHABALOWSKI C F	1994	J Phys Chem1994，98，11：	1
19	Ab initio calculation of vibrational absorption and circular dichroism spectra using density functional force fields 显示文摘	Stephens P J Devlin F J Chabalowski C F	1994	J Phys Chem1994，98，11：	1
20	Abinitio cal- culation of vibrational absorption and circular dichroism spectra using density functional force fields 显示文摘	Stephens P J Devlin F J Chabalowski C F	1994	J Phys Chem1994，98，11：	1

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