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60篇 您的检索式：作者名="SCUSERIA G E"

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	题名	作者	年代	出处	被引量
1	Mechanism of the photodissociation of s-tetrazine:a unimolecular triple dissociation显示文摘	A C Scheiner G E Scuseria H F Schaefer Ⅲ	1986	J Am Chem Soc1986，108，：	1
2	C2F, BN, and C nanoshell elasticity from Ab initio computations 显示文摘	Kudin K N Scuseria G E Yakobson B I	2001	Phys Rev B2001，64，23：	1
3	Electronic structure and stability of semiconducting graphene nanoribbons显示文摘	Barone V Hod O Scuseria G E	2006	Nano Letters2006，6，12：	1
4	Thermochemistry of fluorinated single wall carbon nanotubes显示文摘	Bettinger H F Kudin K N Scuseria G E	2001	J Am Chem Soc2001，123，12：	1
5	Negative curvature and hyperfullerenes显示文摘	Scuseria G E	1992	Chemical Physics Letters1992，195，56：	1
6	An efficient reformulation of the closed-shell coupled cluster single and double excitation (CCSD) equations显示文摘	Scuseria G E Janssen C L Schaefer Ⅲ H F	1988	J Chem Phys1988，89，：	1
7	Electronic structure and stability of semiconducting graphene na- noribbons 显示文摘	BARONE V HOD O SCUSERIA G E	2006	Nano Letters2006，6，12：	1
8	An efficient implementation of time - dependent density - functional theory for the calculation of excitation energies of large molecules显示文摘	Statmann R E Scuseria G E	1998	J Chem Phys1998，109，：	1
9	Negative curvature and hyperfullerenes显示文摘	Scuseria G E	1992	Chem Phys Lett1992，195，：	1
10	C2F,BN,and C nanoshell elasticity from ab initio computations显示文摘	Kudin K N Scuseria G E Yakobson B I	2001	Phys Rev B2001，64，23：	1
11	Performance of recently developed kinetic energy density functionals for the calculation of hydrogen binding strengths and hydrogen-bonded structures显示文摘	Rabuck A D Scuseria G E		0，，06：	1
12	Theoretical predicitions for a two-dimensional rhombohedral phase of solid C60显示文摘	XU Chunhui SCUSERIA G E	1995	Physical Review Letters1995，74，2：	1
13	Hybrid functionals based on a screened Coulomb potential显示文摘	Heyd J Scuseria G E Ernzerhof M	2003	The Journal of Chemical Physics2003，118，18：	1
14	显示文摘	BYRD E F C SCUSERIA G E CHABALOWSKI C F	2004	J Phys Chem2004，108，13：	1
15	显示文摘	STRATMANN R E SCUSERIA G E FR/SCH M J	1998	J Chem Phys1998，109，19：	1
16	C2F, BN, and C nanoshell elasticity from ab initio computations 显示文摘	KUDIN K N SCUSERIA G E YAKOBSON B I	2001	Physical Review B2001，64，23：	1
17	Hybrid Functionals Based on a Screened Coulomb Potential 显示文摘	Heyd J Scuseria G E Ernzerhof M	2003	J Chem Phys2003，118，：	1
18	Ab initio multireference study of the BN molecule 显示文摘	Martin J M L lee T J Scuseria G E	1992	J Chem Phys1992，97，：	1
19	Crystalline ropes of metallic carbon nanotubes显示文摘	THESS A LEE R NIKOLAEV P DAI H J PETIT P ROBERT J XU C H LEE Y H KIM S G RINZLER A G COLBERT D T SCUSERIA G E TOMONEK D FISCHER J E SMALLEY R E	1996	Science1996，273，：	1
20	Electronic Structure and Stability of Semiconducting Graphene Nanoribbons显示文摘	Barone V Hod O Scuseria G E	2006	Nano Letters2006，6，12：	1

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