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47篇 您的检索式：作者名="AHLRICHS"

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	题名	作者	年代	出处	被引量
1	Structural chan-ges in palygorskite during dehydration and dehydroxyla-tion 显示文摘	VanScoyoc G E Serna C J Ahlrichs J L	1979	American Mineralogist1979，64，12：	1
2	Clusters of phosphorus:a theoretical investigation显示文摘	H(a)ser M Schneide U Ahlrichs R	1992	J Am Chem Soc1992，114，：	1
3	显示文摘	WEIGEND F AHLRICHS R	2005	Phys Chem Chem Phys2005，7，：	1
4	显示文摘	AHLRICHS R BAER M HAESER M	1989	Chem Phys Lett1989，162，：	1
5	Adiabatic time-dependent density functional methods for excited state properties显示文摘	FURCHE F AHLRICHS R	2002	J Chem Phys2002，117，16：	1
6	Treatment of electroinc excitations within the adiabatic approximatiion of time dependent density functional theory 显示文摘	Bauernschmitt R Ahlrichs R		Chem Phys Lettts0，256，：	1
7	Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory 显示文摘	BAUERNSCHMITT R AHLRICHS R	1996	Chem Phys Lett1996，256，4：	1
8	Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory显示文摘	Bauernschmitt R Ahlrichs R	1996	Chem Phys Lett1996，256，：	1
9	Efficient molecular numerical integration schemes显示文摘	Treutler O Ahlrichs R		0，，01：	1
10	Intermolecular potentials for CH4, CH3F, CHF3, CH3Cl, CH2Cl2, CH3CN, and CO2显示文摘	Bohm H J Ahlrichs R Scharf P and Schiffer H	1984	J Chem Phys1984，81，3：	1
11	Efficient molecular numerical integration schemes显示文摘	TREUTLER O AHLRICHS R		0，，102：	1
12	Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory显示文摘	Bauernschmitt R Ahlrichs R	1996	Chem Phys Lett1996，256，45：	1
13	Stability analysis for solutions of the closed shell Kohn-Sham equation 显示文摘	BAUERNSCHMITT R AHLRICHS R	1996	J Chem Phys1996，1，04：	1
14	Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory 显示文摘	BAUERNSCHMITT R AHLRICHS R	1996	Chem Phys Lett1996，256，：	1
15	Adiabatic time-dependent density functional methods for excited state properties 显示文摘	FURCHE F AHLRICHS R	2002	J Chem Phys2002，117，：	1
16	Adiabatic time-dependent density functional methods for excited state properties 显示文摘	FURCHE F AHLRICHS R	2002	J Chem Phys2002，117，：	1
17	Balanced basis sets of split va- lence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy 显示文摘	Weigend F Ahlrichs R	2005	Chem Phys2005，7，：	1
18	Fully optimized contracted gaussian basis sets for atoms Li to Kr显示文摘	SCHAFTER A HORN H AHLRICHS R		0，，04：	1
19	Hydroxyl groups and water in palygorskite显示文摘	SERNA C VANSCOYOC G E AHLRICHS J L		0，，：	1
20	Structural changes in palygorskite during dehydration and dehydroxylation显示文摘	VANSCOYOC G E SERNAC J AHLRICHS J L		0，，：	1

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