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ChemOffice.Com - CambridgeSoft

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Viewing (continued)<br />

Lowest Unoccupied Molecular Orbitals 45<br />

models with Chem3D 298<br />

molecular surfaces 44<br />

parameters 671<br />

related structures 368<br />

results 329<br />

structures 262<br />

structures in Chem3D format 263<br />

user information 479<br />

Viewing subform data in a table 280<br />

Visual Basic 350<br />

Visual display of changes 449<br />

Visualizing surfaces from other sources 99<br />

W<br />

Wang-Ford charges 183<br />

Water solubility, ChemProp Pro 208<br />

Wave equations 140<br />

What’s new in Chem3D 9.0.1? 6<br />

What’s new in Chem3D 9.0? 6<br />

What’s New in ChemFinder 9? 219<br />

Wildcard<br />

% 317<br />

* 317<br />

searching 469<br />

Windows help 3<br />

Windows metafiles 256, 259, 260<br />

Wire frame display 84<br />

Wire mesh surface type 94<br />

WMF and EMF 115<br />

WMF file format 260<br />

Word files, exporting 315<br />

Working with<br />

ancillary data sections 429<br />

autotext 417<br />

changes icon 445<br />

experiments 367<br />

folders 393<br />

history pane 448<br />

inbox 393<br />

MS Excel sections 439<br />

MS Word sections 428<br />

Working with (continued)<br />

multiple hit lists 337<br />

notebooks 391<br />

numerical units in property lists 425<br />

numerical units in tables 437<br />

pages and experiments 392<br />

property lists 423<br />

query results 477<br />

reactant lists 365<br />

reactants collections 394<br />

reaction sections 411<br />

reaction templates 361<br />

reaction toolbar 413<br />

spectrum and spectra sections 430<br />

stoichiometry table 415<br />

structures and images in tables 436<br />

subforms, tutorial 248<br />

table sections 432<br />

templates 404<br />

user collection 390<br />

user configuration folder 394<br />

Working with structures using ChemDraw 297<br />

Working with subforms 280<br />

X<br />

X (halogen), special atom type 681<br />

X- Y- or Z-axis rotations 75<br />

–XH2– field 658<br />

–XR2– field 657<br />

–XRH– field 657<br />

Z<br />

Zero point energy 167<br />

Z-matrix 24<br />

changing 79<br />

overview 104<br />

pop-up information 101<br />

Zoom 307<br />

Zoom on drag 304<br />

Zooming in on a spectrum peak 432<br />

Zwitterion, creating a 58<br />

Chem3D<br />

<strong>ChemOffice</strong> 2005- Index<br />

•xxxvii

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