S.T. Howard - Publications, H-index & Citations

S.T. Howard

University of South Australia

26H指数

101论文数

2.2K被引数

收录论文 19

发表时间

The Emergence of a Uniform Business Cycle in the United States: Evidence from New Claims-Based Unemployment Data 美国统一商业周期的出现：来自基于新申领失业数据的证据

BROOKINGS PAPERS ON ECONOMIC ACTIVITY

IF2.8

2024-03-01

PREAI

Fieldhouse, Andrew J.; Munro, David; Koch, Christoffer; Howard, Sean

Automated data validation: An industrial experience report?自动化数据验证: 工业经验报告？

JOURNAL OF SYSTEMS AND SOFTWARE

IF4.1

2023-03-01

OAAI

Zhang, Lei; Howard, Sean; Montpool, Tom; Moore, Jessica; Mahajan, Krittika; Miranskyy, Andriy

The synthesis and coordination chemistry of a tris-8-aminoquinoline tripodal ligand

DALTON TRANSACTIONS

IF3.3

2009-01-01

PREAI

Amoroso, Angelo J.; Edwards, Peter G.; Howard, Sian T.; Kariuki, Benson M.; Knight, James C.; Ooi, Liling; Malik, K. M. Abdul; Stratford, Lisa; Al-Sudani, A. -R. H.

Novel properties from experimental charge densities: An application to the zwitterionic neurotransmitter taurine

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2006-09-28

PREAI

Waller, M. P.; Howard, S. T.; Platts, J. A.; Piltz, R. O.; Willock, D. J.; Hibbs, D. E.

Quantum-chemical design of cryptand-like ditopic salt binders

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2006-02-02

PREAI

Howard, ST; Hibbs, DE; Amoroso, AJ; Platts, JA

Conformations, energies, and intramolecular hydrogen bonds in dicarboxylic acids: Implications for the design of synthetic dicarboxylic acid receptors 二羧酸中的构象，能量和分子内氢键: 对合成二羧酸受体设计的影响

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2005-06-16

PREAI

Nguyen, TH; Hibbs, DE; Howard, ST

Intramolecular C-H...Ccarbene hydrogen bonds and competing interactions in monoprotonated tripodal carbenes

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2004-02-10

PREAI

Howard, ST; Abernethy, CD

Bond energy, aromatic stabilization energy and strain in IPR fullerenes

CHEMICAL COMMUNICATIONS

IF4.2

2004-01-01

PREAI

Cyranski, MK; Howard, ST; Chodkiewicz, ML

Anion binding by multidentate Lewis acids: a DFT study

CHEMICAL COMMUNICATIONS

IF4.2

2001-01-01

PREAI

Aldridge, S; Fallis, IA; Howard, ST

Synthesis and properties of 5,6-bis(dimethylamino) acenaphthylene: The first proton sponge with easily-modified basicity

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2000-10-07

PREAI

Ozeryanskii, VA; Pozharskii, AF; Milgizina, GR; Howard, ST

Relationship between basicity, strain, and intramolecular hydrogen-bond energy in proton sponges

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2000-08-10

121

PREAI

Howard, ST

Ab initio studies of proton sponges (V):: 1,4,7,10-tetraaza-tricyclo[5,5,2,24,10]hexadecane, a tricyclic proton sponge

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

1998-09-15

PREAI

Howard, ST; Fallis, IA

Ab initio studies of proton sponges. 4. Calculating the strain energy

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

1998-05-08

PREAI

Howard, ST; Platts, JA

Conformers, energetics, and basicity of 2,2'-bipyridine

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

1996-10-23

137

PREAI

Howard, ST

Electronic structure of aryl- and alkylphosphines

INORGANIC CHEMISTRY

IF4.7

1996-09-25

PREAI

Howard, ST; Foreman, JP; Edwards, PG

Periodic Hartree-Fock calculations on crystalline HCN

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1996-09-15

PREAI

Platts, JA; Howard, ST

Ab initio studies of proton sponges .3. 4,5-bis(dimethylamino)fluorene and 4,5-bis(dimethylamino)phenanthrene

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

1996-06-26

PREAI

Platts, JA; Howard, ST

Directionality of hydrogen bonds to sulfur and oxygen

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

1996-03-20

241

PREAI

Platts, JA; Howard, ST; Bracke, BRF

Quantum chemical evidence for C-H-C hydrogen bonding

CHEMICAL COMMUNICATIONS

IF4.2

1996-01-01

PREAI

Platts, JA; Howard, ST; Wozniak, K

研究方向