541.22 Sal/Mot : Marvels of the molecule / Lionel Salem ; illustrated by Colin Rattray ; foreword by Roald Hoffmann ; translated and edited b y James D. Wuest ; with contributions by J. J. Lagowski
Marvels of the molecule / Lionel Salem ; illustrated by Colin Rattray ; foreword by Roald Hoffmann ; translated and edited b y James D. Wuest ; with contributions by J. J. Lagowski
W'PONDS
1987
541.22 Sim/Osd : Organic structure determination using 2-D NMR spectroscopy : a problem-based approach / Jeffrey H. Simpson
Organic structure determination using 2-D NMR spectroscopy : a problem-based approach / Jeffrey H. Simpson
W'PONDS
2008
541.22 Sla/Com : The calculation of molecular orbitals / John C. Slater
The calculation of molecular orbitals / John C. Slater
W'PONDS
1979
541.22 Wel/Sic 2012 : Structural inorganic chemistry / by Alexander Frank Wells
Structural inorganic chemistry / by Alexander Frank Wells
W'PONDS
2012
541.22 Wol/Rsa : Rotational spectra and molecular structure / James E. Wollrab
Rotational spectra and molecular structure / James E. Wollrab
W'PONDS
1967
541.220113 Fie/Pit : A practical introduction to the simulation of molecular systems / Martin J. Field
A practical introduction to the simulation of molecular systems / Martin J. Field
W'PONDS
1999
541.220113 Hin/Mmf : Molecular modelling for beginners / Alan Hinchliffe
Molecular modelling for beginners / Alan Hinchliffe
W'PONDS
2003
541.220113 Wes/Ama : Applying molecular and materials modeling / Phillip R. Westmoreland ... [and others]
Applying molecular and materials modeling / Phillip R. Westmoreland ... [and others]
W'PONDS
Computational chemistry using the PC / Donald W. Rogers
W'PONDS
1994
541.220285631 Cla/Eai : Evolutionary algorithms in molecular design / edited by David E. Clark
Evolutionary algorithms in molecular design / edited by David E. Clark
W'PONDS
2000
541.22028566 Kas/Cga : Computer graphics and chemical structures : database management systems : CAS registry, Chembase, REACCS, MACCS-II, Chemtalk / Stanley V. Kasparek
Computer graphics and chemical structures : database management systems : CAS registry, Chembase, REACCS, MACCS-II, Chemtalk / Stanley V. Kasparek
W'PONDS
1990
541.22028566 War/Gfc : Graphics for chemical structures : integration with text and data / Wendy A. Warr, editor ; developed from a symposium sponsored by the Division of Chemical Information at the 192nd Meeting of the American Chemical Society, Anaheim, California, September 7-12, 1986
Graphics for chemical structures : integration with text and data / Wendy A. Warr, editor ; developed from a symposium sponsored by the Division of Chemical Information at the 192nd Meeting of the Ame
W'PONDS
1987
541.22077 Vin : Molecular symmetry and group theory : a programmed introduction to chemical Applications / Alan Vincent
Molecular symmetry and group theory : a programmed introduction to chemical Applications / Alan Vincent
W'PONDS
1977
541.22077 Vin/Msa 2001 : Molecular symmetry and group theory : a programmed introduction to chemical applications / Alan Vincent
Molecular symmetry and group theory : a programmed introduction to chemical applications / Alan Vincent
W'PONDS
2001
541.222 BON : Number-average molecular weights; fundamentals and determination / Robert U. Bonnar, Martin Dimbat, and Fred H. Stross
Number-average molecular weights; fundamentals and determination / Robert U. Bonnar, Martin Dimbat, and Fred H. Stross
W'PONDS
541.224 Dun/Coh : Chiral organotin hydrides as enantioselective reducing agents / by Kerri Dunn
Chiral organotin hydrides as enantioselective reducing agents / by Kerri Dunn
W'PONDS THESES
2000
541.224 EPR : EPR of free radicals in radiation chemistry / S. Ya. Pshezhet͡skiĭ [and others]. Translated from Russian by P. Shelnitz. Translation edited by T. Pick
EPR of free radicals in radiation chemistry / S. Ya. Pshezhet͡skiĭ [and others]. Translated from Russian by P. Shelnitz. Translation edited by T. Pick
W'PONDS
1974
541.224 Gau : Gaussian basis sets for molecular calculations / edited by S. Huzinaga with, as co-authors, J. Andzelm ... [and others]
Gaussian basis sets for molecular calculations / edited by S. Huzinaga with, as co-authors, J. Andzelm ... [and others]
W'PONDS
1984
541.224 Gil/Cba : Chemical bonding and molecular geometry : from Lewis to electron densities / Ronald J. Gillespie, Paul L.A. Popelier
Chemical bonding and molecular geometry : from Lewis to electron densities / Ronald J. Gillespie, Paul L.A. Popelier
W'PONDS
2001
541.224 HAT : Symmetry in chemical bonding and structure / William E. Hatfield [and] William E. Parker
Symmetry in chemical bonding and structure / William E. Hatfield [and] William E. Parker
W'PONDS
The HMO model and its application / Edgar Heilbronner, Hans Bock ; translated by William Martin, Anthony J. Rackstraw
W'PONDS
c1976-
The HMO model and its application / Edgar Heilbronner, Hans Bock ; translated by William Martin, Anthony J. Rackstraw
W'PONDS
c1976-
The HMO model and its application / Edgar Heilbronner, Hans Bock ; translated by William Martin, Anthony J. Rackstraw
W'PONDS
c1976-
541.224 Hen/Itt : An investigation into the application of chiral organotin hydrides as enantioselective free radical reducing agents / David James Henry
An investigation into the application of chiral organotin hydrides as enantioselective free radical reducing agents / David James Henry
W'PONDS THESES
1998
541.224 HER : The spectra and structures of simple free radicals : an introduction to molecular spectroscopy
The spectra and structures of simple free radicals : an introduction to molecular spectroscopy
W'PONDS
1971
541.224 Hic/Bdd : Bonding. Part 2, Dipole dipole hydrogen, Van der Waals, metallic
Bonding. Part 2, Dipole dipole hydrogen, Van der Waals, metallic
MELB
541.224 Hua : The chemistry of free radicals / Rayson L. Huang, S. H. Goh, S. H. Ong
The chemistry of free radicals / Rayson L. Huang, S. H. Goh, S. H. Ong
W'PONDS
1974
541.224 Klo/Ave : All-valence electrons S.C.F. calculations : introduction to all-valence electrons S.C.F. calculations of large organic molecules : theory and application / G. Klopman, B. O'Leary
All-valence electrons S.C.F. calculations : introduction to all-valence electrons S.C.F. calculations of large organic molecules : theory and application / G. Klopman, B. O'Leary
W'PONDS