Tags: CNDO/INDO

Description

Complete/Intermediate Neglect of Differential Overlap

The program CNDO/INDO is a general-purpose combination of the CNDO/S, CNDO/2, INDO, and INDO/S programs. It performs RHF (open and closed shell) calculations, multi-reference CI, but not geometry optimizations. Transition metals are included.

CNDO/INDO Tool

All Categories (1-5 of 5)

  1. Chemical and Physical Properties of Endohedrally Doped Nanodiamonds

    Teaching Materials | 09 Nov 2022 | Contributor(s):: Tomekia Simeon

    The semiempirical electronic structure Parametric Method 3 (PM3) at the nanoHUB.org website is introduced to the student in this assignment. In particular, this semiempirical method is applied to study dopant semiconductor materials intercalated in two types of nanodiamond (ND) complexes:...

  2. Introduction to Computational Chemistry Using the NUITNS Simulation Toolkit in nanoHUB

    Online Presentations | 06 Oct 2022 | Contributor(s):: Tomekia Simeon

    In this seminar, Dr. Tomekia Simeon will describe how she has successfully used computational chemistry assignments in her undergraduate chemistry courses at Dillard University using nanoHUB’s free online simulation resources.

  3. Cadmium Selenide Synthesis, Characterization and Modeling

    Teaching Materials | 22 Oct 2021 | Contributor(s):: Shelby Hatch, Evan R. Trivedi, Baudilio Tejerina, George C. Schatz

    This is a combined experiment/computational lab in which cadmium selenide quantum dot nanoparticles are synthesized, their spectra are studied, and the results are modeling using the CNDO/INDO semiempirical electronic structure code. Synthesis and Size Dependent Properties of CdSe Quantum...

  4. Optical and Thermodynamic Properties of Gold Metal Nanoparticles - Effect of Chemical Functionalization

    Teaching Materials | 27 May 2021 | Contributor(s):: Baudilio Tejerina, George C. Schatz, Marcelo Carignano

    This laboratory is intended to introduce the student to the use of semiempirical electronic structure methods. In particular, the semiempirical methods will be applied to the study of metallic clusters and the interaction of the clusters with discrete molecular systems such as pyridine.

  5. CNDO/INDO

    Tools | 09 Oct 2007 | Contributor(s):: Baudilio Tejerina, Jeff Reimers

    Semi-empirical Molecular Orbital calculations.