Electron affinities of germanium anion clusters, Gen− (n=2–5)

[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 .