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186篇 您的检索式:作者名="CURTiSS A"
    题名 作者 年代 出处 被引量
1Comparison of sugar molecule decomposition through glucose and fructose:A high-level quantum chemical study显示文摘ASSARY R S CURTISS L A 2011Energy Fuels2011,26,2:1
2Coronal fractures of the distal femoral condyle :a biomechanical evaluation of four internal f'Lxation constructs显示文摘Hak DJ Nguyen J Curtiss S et a/ 2005Injury2005,36,:1
3The effect of plate rotation on the stiffness of femoral LISS: a mechanical study显示文摘Khalafi A Curtiss S Hazelwood S et at 2006J Orthop Trauma2006,20,:1
4Ocean PHILLS hyperspectral imager: design, characterization, and calibration显示文摘Curtiss D O Jeffrey B Robert L A 2002Optics express2002,10,4:1
5Gaussian2 thoery using reduced Moller-Plesset orders显示文摘Curtiss L A Raghavachari K Pople J A 1993J Chem Phys1993,98,1:1
6Intermolecular interactions froma natural bond orbital,donor-acceptor viewpoint显示文摘REED A E CURTISS L A WEINHOLD F 1988Chem Rev1988,88,6:1
7Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint 显示文摘EED A E CURTISS L A WEINHOLD F 1988Chemical Reviews1988,88,6:1
8Transperitoneal robot-assisted partial nephrectomy: a comparison of posterior and anterior renal masses显示文摘Harris K T Ball M W Gorin M A Curtiss K M Pierorazio P M Allaf M E 2014J Endourol2014,28,:1
9Natural bond orbital analysis of molecular interactions: Theoreticalstudies of binary complexes of HF, H2 O, NH3 , N2 , O2 , F2, CO,and CO2 with HF,H2O,and NH3 显示文摘Reed A E Weinhold F Curtiss L A 1986Chem Phys1986,84,:1
10Prediction of TiO2 nanoparticle phase and shape transitions controlled by surface chemistry 显示文摘Bamard A S Curtiss L A 2005Nano Letters2005,5,7:1
11Intermolecular in teraetions from a natural bond orbital, donor-acceptor viewpoint显示文摘Reed A E Curtiss L A Weinhold F 1988Chem Rev1988,88,6:1
12Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation显示文摘Curtiss L A Raghavachari K Redfern P C 1997Journal of Chemical Physics1997,106,3:1
13Prediction of TiO2 nanoparticle phaseand shape transitions controlled by surface chemistry显示文摘Barnard A S Curtiss L A 2005Nano Lett2005,5,:1
14Gaussian-3 theory using density functional geometries and zero-point energies显示文摘Baboul A G Curtiss L A Redfern P C 1999J Chem Phys1999,110,16:1
15A method for manual endmember selection and spectral unmixing显示文摘Bateson C A Curtiss B 1996Remote Sensing of Environmr nt1996,55,3:1
16Reduction Mechanisms of Ethylene,Proplylene and vinylethylene carbonate显示文摘VOLLMER J M CURTISS L A VISSERS D R 2004Journal of The Electrochemical Society2004,151,1:1
17Lithium- Benzene sandwich compounds: A quantum chemical study 显示文摘VOLLMER J M KANDALAM A K CURTISS L A 2002Journal of Physical Chemistry A2002,106,41:1
18Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation 显示文摘Curtiss L A Raghavachari K Redferm P C 1997Chem Phys1997,106,:1
19Computational studies of sites in ZSM-5: Dependence on cluster size显示文摘BRAND H V CURTISS L A ITON L E 1992J Phys Chem1992,96,19:1
20Photoionization mass spectrometric study and ab initio calculations of ionization and bonding in P-H compounds; heats of formation, bond energies, and the ^3 B1-^1 A1 separation in PH显示文摘Berkowitz J Curtiss L A Gibson S T 1986J Chem Phys(S0021-9606)1986,84,1:1
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