Spartan
Main Page
Acknowledgements
Scope of this Guide
Table of Contents
SECTION I
  Chapter 1
SECTION II
  Chapter 2
  Chapter 3
  Chapter 4
  Chapter 5
  Chapter 6
  Chapter 7
SECTION III
  Chapter 8
  Chapter 9
  Chapter 10
  Chapter 11
  Chapter 12
  Chapter 13
  Chapter 14
  Chapter 15
  Chapter 16
  Chapter 17
APPENDIX A
APPENDIX B
APPENDIX C
APPENDIX D
APPENDIX E
Index

索引(INDEX)
Page A-At | At-BP | BP-Bu | Bu-Cl | Cl-De | De-El | El-Fi | Fi-He | HF-Hy
I-Me | Me-Mo | Mo-Mø | Mø-Pa | Pe-Q | R-Si | SM-Sp | Sp-Su | Su-Vi |Vi-Z

R
Redo; See Edit menu, redo  
Regression; See Display menu, regression
Restricted; See SCF procedure  

Rotation about single bonds; See Bond rotation

Rotation, of molecules on screen; SeeMolecular models, rotation

R/S Chirality; See Chirality
S  
Save; See File menu, save  
Save As; See File menu, save as  
Save As dialog 24,111
Scaling 11,12
SCF procedure 157
Screen centered rotation 105
Search menu
  tautomers 84,193
  transition states 59,191
Select All; See Edit menu, select all  
 
Semi-empirical calculations; See AM1 calculations; PM3 calculations

Semi-empirical models, range of application

198
Semi-empirical module; See Spartan'02, semi-empirical module
Services; See Spartan menu, services  
Set Torsions; See Geometry menu, set torsions
Setup menu
  calculations 23,154
  submit 24,171
  surfaces 28,165
Shift key, use of 11,12
Show All; See Spartan menu, show all  
Size restrictions in Spartan'02
  advanced correlated 199
  density functional 198
  Hartree-Fock 198
  molecular mechanics 197
  Møller-Plesset 199
  semi-empirical 197