Harry Partridge - Publications, H-index & Citations

Harry Partridge

机构信息待补充

60H指数

282论文数

1.2W被引数

收录论文 12

发表时间

Periodic table of 3d-metal dimers and their ions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-10-08

PREAI

Gutsev, GL; Mochena, MD; Jena, P; Bauschlicher, CW; Partridge, H

Quantal study of the exchange reaction for N+N2 using an ab initio potential energy surface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-02-01

OAAI

Wang, DY; Stallcop, JR; Huo, WM; Dateo, CE; Schwenke, DW; Partridge, H

Experimental and theoretical infrared spectra of Co2CO

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-11-08

PREAI

Tremblay, B; Manceron, L; Gutsev, GL; Andrews, L; Partridge, H

HETERONUCLEAR DIATOMIC METAL CLUSTER IONS IN THE GAS-PHASE - THEORETICAL TREATMENT OF MGFE+ AND STUDY OF ITS REACTIONS WITH HYDROCARBONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2002-05-01

PREAI

ROTH, LM; FREISER, BS; BAUSCHLICHER, CW; PARTRIDGE, H; LANGHOFF, SR

Vibrational energy levels for CH4 from an ab initio potential

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2001-03-01

130

PREAI

Schwenke, DW; Partridge, H

Convergence testing of the analytic representation of an ab initio dipole moment function for water:: Improved fitting yields improved intensities

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-10-22

232

PREAI

Schwenke, DW; Partridge, H

Substrate for atomic chain electronics

PHYSICAL REVIEW B

IF3.7

1999-06-15

OAAI

Yamada, T; Bauschlicher, CW; Partridge, H

A comparison of ZnO and ZnO-

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1998-11-15

PREAI

Bauschlicher, CW; Partridge, H

Do bond functions help for the calculation of accurate bond energies?

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1998-09-22

PREAI

Bauschlicher, CW; Partridge, H

The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1997-03-15

1.1K

PREAI

Partridge, H; Schwenke, DW

A modification of the Gaussian-2 approach using density functional theory (vol 103, pg 1788, 1995)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1996-09-08

PREAI

Bauschlicher, CW; Partridge, H

AB-INITIO ELECTRONIC-STRUCTURE STUDIES IN MOLECULAR-SPECTROSCOPY AND CHEMICAL THERMODYNAMICS

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

1994-01-01

PREAI

PARTRIDGE, H; BAUSCHLICHER, CW; LANGHOFF, SR

研究方向