Behaviour of triphenylphosphine-substituted ruthenium carbonyl carboxylates with hydrogen

A semi-empirical method of absorption correction

A.C.T. North, D. C. Phillips, F. Scott Mathews · Acta Crystallographica Section A · 1968 · 7.5K citations

Optical Materials, Engineering, Wave Optic +25

<i>SIRPOW</i>.92 – a program for automatic solution of crystal structures by direct methods optimized for powder data

Angela Altomare, G. Cascarano, Carmelo Giacovazzo et al. · Journal of Applied Crystallography · 1994 · 6.9K citations

Materials Science, Crystal Structure, Engineering +9

An empirical method for correcting diffractometer data for absorption effects

Nigel P.C. Walker, David I. Stuart · Acta Crystallographica Section A Foundations of Crystallography · 1983 · 5.9K citations

X-ray Crystallography, Engineering, Measurement +23

Comprehensive Organometallic Chemistry

Dietmar Seyferth · Organometallics · 1984 · 4.8K citations

Engineering, Organometallics 1984, Altmetric Attention Score +17

<i>PARST</i>95 – an update to <i>PARST</i>: a system of Fortran routines for calculating molecular structure parameters from the results of crystal structure analyses

M. Nardelli · Journal of Applied Crystallography · 1995 · 3.2K citations

Crystal Structure, Engineering, Crystal Structure Analyses +11