Electron affinities of germanium anion clusters, Gen− (n=2–5)
暂无分享,去创建一个
[1] A. St.-Amant,et al. A study of Gen− and Gen (n=2–6) using B3LYP-DFT and CCSD(T) methods: The structures and electron affinities of small germanium clusters , 1998 .
[2] D. Neumark,et al. Vibrationally resolved photoelectron spectroscopy of silicon cluster anions Sin−(n=3–7) , 1998 .
[3] G. E. Gadd,et al. The gas phase reactivity and theoretical structures of germanium ions generated by direct laser vaporisation , 1997 .
[4] L. Curtiss,et al. Binding energies of germanium clusters, Gen (n = 2−5) , 1997 .
[5] A. Nakajima,et al. Photoelectron spectroscopy of germanium-fluorine binary cluster anions: the HOMO-LUMO gap estimation of Gen clusters , 1997 .
[6] J. Chelikowsky,et al. Structural changes induced upon charging Ge clusters , 1997 .
[7] L. Curtiss,et al. Optimized Gaussian basis sets for use with relativistic effective (core) potentials: K, Ca, Ga—Kr , 1997 .
[8] K. Balasubramanian,et al. Geometries and energy separations of 28 electronic states of Ge5 , 1996 .
[9] D. Neumark,et al. Photoelectron spectroscopy and zero electron kinetic energy spectroscopy of germanium cluster anions , 1996 .
[10] D. Neumark,et al. STUDY OF SMALL SEMICONDUCTOR CLUSTERS USING ANION PHOTOELECTRON SPECTROSCOPY: GERMANIUM CLUSTERS (Gen, n=2−15) , 1996 .
[11] D. Neumark,et al. Study of the low‐lying states of Ge2 and Ge−2 using negative ion zero electron kinetic energy spectroscopy , 1995 .
[12] K. Gingerich,et al. Enthalpies of Formation of Small Linear Carbon Clusters , 1994 .
[13] A. Becke. Density-functional thermochemistry. III. The role of exact exchange , 1993 .
[14] Krishnan Raghavachari,et al. Gaussian-2 theory using reduced Moller--Plesset orders , 1993 .
[15] M. Dupuis,et al. Geometries and energies of small Gen(n= 2–6) clusters: an ab initio molecular orbital study , 1993 .
[16] L. Curtiss,et al. Binding energies and electron affinities of small silicon clusters (n=2–5) , 1992 .
[17] J. Gole,et al. The electronic structure of Si3 and Ge3 in the local density functional approximation , 1992 .
[18] Krishnan Raghavachari,et al. Gaussian-2 theory for molecular energies of first- and second-row compounds , 1991 .
[19] Martin F. Jarrold,et al. Nanosurface Chemistry on Size-Selected Silicon Clusters , 1991, Science.
[20] K. Raghavachari,et al. Electronic structures of the negative ions Si−2 –Si−10: Electron affinities of small silicon clusters , 1991 .
[21] K. Balasubramanian. Spectroscopic constants and potential-energy curves of heavy p-block dimers and trimers. , 1990, Chemical reviews.
[22] Parr,et al. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.
[23] Richard E. Smalley,et al. Ultraviolet photoelectron spectroscopy of semiconductor clusters: Silicon and germanium , 1987 .
[24] Miller,et al. Electron affinities of Ge and Sn. , 1986, Physical review. A, General physics.
[25] K. Gingerich,et al. Bond energies of small metal clusters , 1985 .
[26] K. Gingerich,et al. STABILITY AND THERMODYNAMICS OF LIGAND-FREE GERMANIUM-GOLD CLUSTERS , 1979 .