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1

Energy-conserving trajectories in bond-angle-bond-distance coordinate systems

James S. Wright, Joel Polowin

Journal:

Chemical Physics Letters

Year:

1986

Language:

english

File:

PDF, 335 KB

english, 1986

2

Molecular mechanics modelling of triarylphosphine and phenyl rotation in the compound η5-Cp★RhBr[P(p-tolyl)3]Ph (Cp★  C5Me5)

Joel Polowin, Michael C. Baird

Journal:

Journal of Organometallic Chemistry

Year:

1994

Language:

english

File:

PDF, 348 KB

english, 1994

3

Application of molecular mechanics (MMX) calculations to an investigation of the conformations of coordinated triphenylphosphine in organometallic compounds of the types (.eta.6-C6R6)Cr(CO)2PPh3 and (.eta.5-C5H5)Fe(CO)(PPh3)R' (R = H, Me; R' = H, alkyl, acyl)

Polowin, Joel E., Mackie, Stephen C., Baird, Michael C.

Journal:

Organometallics

Year:

1992

Language:

english

File:

PDF, 940 KB

english, 1992

4

Crystal structures and conformational analysis of titanocene complexes of the type Cp2Ti(SiHRR')PMe3 (R, R' = H, Me, Ph): relationships between calculated molecular structures and observed solid-state structures

Britten, James, Mu, Ying, Harrod, John F., Polowin, Joel, Baird, Michael C., Samuel, Edmond

Journal:

Organometallics

Year:

1993

Language:

english

File:

PDF, 640 KB

english, 1993

5

Extensions of the applicability of the MMX molecular modelling system to determination of barriers to rotation of π-bonded ligands

Polowin, Joel, Poe, Robert, Baird, Michael C.

Journal:

Canadian Journal of Chemistry

Year:

1995

Language:

english

File:

PDF, 437 KB

english, 1995