James J. P. Stewart

7 ta ish

Yashwantrao Chavan Maharashtra Open University

1. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

   Michael J. S. Dewar, Eve G. Zoebisch, Eamonn F. Healy +1

   Maqola198519 iqtibos

   ABIABI:AkademIndex/2026.other.056714

2. MOPAC: A semiempirical molecular orbital program

   James J. P. Stewart

   Sharh maqola199014 iqtibos

   ABIABI:AkademIndex/2026.other.192643

3. Optimization of parameters for semiempirical methods II. Applications

   James J. P. Stewart

   Maqola19897 iqtibos

   ABIABI:AkademIndex/2026.other.493038

4. Optimization of parameters for semiempirical methods I. Method

   James J. P. Stewart

   Maqola19894 iqtibos

   ABIABI:AkademIndex/2026.other.609647

5. Optimization of parameters for semiempirical methods VI: more modifications to the NDDO approximations and re-optimization of parameters

   James J. P. Stewart

   Maqola20123 iqtibos

   ABIABI:AkademIndex/2026.other.345471

6. RM1: A reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I

   Gerd B. Rocha, Ricardo O. Freire, Alfredo M. Simas +1

   Maqola20063 iqtibos

   ABIABI:AkademIndex/2026.other.536086

7. Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements

   James J. P. Stewart

   Maqola20073 iqtibos

   ABIABI:AkademIndex/2026.other.615315