Spartan Student Edition (Version 8) for Windows or Macintosh (Download) Temporary Codes Valid Through August 31, 2020
Spartan Student Edition (Version 8) for Windows or Macintosh (Download) Temporary Codes Valid Through August 31, 2020
 
Price: $10.00

Availability: Available for download after purchase. STUDENT USE ONLY!
Product Code: SPSTUDENT-COVID-19
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Description Technical Specs
 
** STUDENT USE ONLY ** ** 64-bit ONLY **
** Temporary codes valid through August 31,2020**
** Supported for modern Windows and Macintosh computers only **


Spartan Student Edition provides affordable molecular modeling software that takes advantage of modern computational methods to explore fundamental concepts in general, organic, physical, and inorganic chemistry courses. The graphical interface is based on the latest Spartan release. Spartan is used in chemistry education and research at thousands of colleges, universities, government agencies, and commercial sites, worldwide.

Please note: Licensing is intended solely for student purchase for use on Student-owned machines. Licensing is machine locked and cannot be transferred. For installation on campus machines, please visit the Academic License Purchase Page. Wavefunction may require proof of student status before releasing activation codes. Please use your student email address when ordering.
Commonly Used Features
EnergyDetermine total energy (Hartree-Fock, DFT, MP2), heat of formation (semi-empirical and T1) or strain energy (molecular mechanics with MMFF94).
Equilibrium GeometryDetermine closest local minima (equilibrium geometry), same models as above with the exception of T1.
Transition State GeometryIsolate transition-state geometries associated with chemical reactions, same models as above with the exception of MMFF94 and T1.
Calculate and Plot IR SpectraCalculate and plot normal-mode vibrational frequencies. Useful in establishing whether or not a geometry corresponds to an energy minimum or to a transition state.
Calculate and Plot NMR Chemical ShiftsChemical shifts from B3LYP and EDF2 models. Used in conjunction with experimental NMR to establish/validate a molecule's identity.
Energy ProfilesScan one or more geometrical coordinates. Used to locate a transition state along a reaction coordinate and to analyze conformational energy changes.
Equilibrium ConformerSearch conformational space to determine the global minimum from among a molecule's possible conformations (MMFF94).
Conformer DistributionSearch conformational space to return a collection of low energy conformers (MMFF94).
Molecular Orbitals
Highest Occupied and Lowest Unoccupied molecular orbitals (and additional MO's, including an orbital energy diagram).
Graphical Models
Electrostatic Potential Maps, Local Ionization Potential Maps, |LUMO| Maps, and Spin Density Maps.
Spreadsheets and Plotting
Spreadsheets available for data organization (includes linear regression module), IR, NMR, and custom plots available.