Modified Neglect of Diatomic Overlap method

Calculations by the MNDO (modified neglect of diatomic overlap) method with full optimization of geometry were carried out for [Zn, N, C, H]+ ions indicating the possible existence of four stable isomers (Figure 7). According to the same semi-empirical method, [Zn, N, C2, H3]+ ions can form nine stable isomeric stmctnres (Fignre 7) In a separate study by density functional theory, self-assembled helicate architectures have been proposed for ions of the [Zn (CN)2 +i] series. ... 

MNDO modified neglect of diatomic overlap method... 

Because MINDO/3 did not meet Dewar s aims, Dewar and Thiel developed the MNDO (modified neglect of diatomic overlap) method. The MNDO method has been parametrized for nearly all the main-group elements and for Zn, Cd, and Hg. MNDO gives substantially improved results as compared with MINDO/3. For the same sample of C, H, O, N compounds used above for MINDO/3 errors, average absolute MNDO errors are 6.3 kcal/mol in heats of formation, 0.014 A in bond lengths, 2.8° in bond angles, 0.30 D in dipole moments, and 0.5 eV in ionization energies [M. J. S. Dewar and W. Thiel, J. Am. Chem. Soc., 99, 4907 (1977)]. 

MNDO (modified neglect of diatomic overlap) a semiempirical method model a simple way of describing something that is actually more complex than the model... 

The systems discussed in this chapter give some examples using different theoretical models for the interpretation of, primarily, UPS valence band data, both for pristine and doped systems as well as for the initial stages of interface formation between metals and conjugated systems. Among the various methods used in the examples are the following semiempirical Hartree-Fock methods such as the Modified Neglect of Diatomic Overlap (MNDO) [31, 32) and Austin Model 1 (AMI) [33] the non-empirical Valence Effective Hamiltonian (VEH) pseudopotential method [3, 34J and ab initio Hartree-Fock techniques. 

Various theoretical methods (self-consistent field molecular orbital (SCF-MO) modified neglect of diatomic overlap (MNDO), complete neglect of differential overlap (CNDO/2), intermediate neglect of differential overlap/screened approximation (INDO/S), and STO-3G ab initio) have been used to calculate the electron distribution, structural parameters, dipole moments, ionization potentials, and data relating to ultraviolet (UV), nuclear magnetic resonance (NMR), nuclear quadrupole resonance (NQR), photoelectron (PE), and microwave spectra of 1,3,4-oxadiazole and its derivatives <1984CHEC(6)427, 1996CHEC-II(4)268>. 

Modified Neglect of Diatomic Overlap -type Semiempirical Methods... 

The performance of several semi-empirical (modified neglect of diatomic overlap (MNDO), AMI, PM3, and SAMI) and ab initio (Hartree-Fock (FIF) and MP2/6-31G ) methods for determining structural and electronic factors of a series of isothiazolo[5,4-b]pyridines was compared by Martinez-Merino et al. <1996T8947>. They found that most of the semi-empirical methods calculated reasonable molecular structures when compared to the actual X-ray structures (compounds 3-5) (see, for example. Table 1 for selected bond lengths of compound 3). Flowever, the dipole moments were not reproducible using these methods. 

A variety of more advanced, all-electron methods of this type Me available, and are generally referred to as semi-empirical calculations. The acronyms used to name the individual methods are descriptive of the manner in which atomic overlap calculations are performed. Among the more widely used semi-empirical methods are those of complete neglect of differential overlap (CNDO/2) (12), modified intermediate neglect of differential overlap (MINDO/3) (13), and modified neglect of diatomic overlap (MNDO) (14). 

Various parameterizations of NDDO have been proposed. Among these are modified neglect of diatomic overlap (MNDO),152 Austin Model 1 (AMI),153 and parametric method number 3 (PM3),154 all of which often perform better than those based on INDO. The parameterizations in these methods are based on atomic and molecular data. All three methods include only valence s and p functions, which are taken as Slater-type orbitals. The difference in the methods is in how the core-core repulsions are treated. These methods involve at least 12 parameters per atom, of which some are obtained from experimental data and others by fitting to experimental data. The AMI, MNDO, and PM3 methods have been focused on ground state properties such as enthalpies of formation and geometries. One of the limitations of these methods is that they can be used only with molecules that have s and p valence electrons, although MNDO has been extended to d electrons, as mentioned below. 

PM3 Modified neglect of diatomic overlap, parametric method number 3 Pro Proline... 

Theoretical study using semiempirical Austin Model 1 (AMI) and modified neglect of diatomic overlap (MNDO) methods on the interconversion of the closed [6,6] and the open [5,6] isomers of CsoS revealed a stepwise pathway via a local energy minimum corresponding to the closed [5,6] isomer. The results are in good agreement with those derived from the experiments <2002JPC9284>. 

Modified Neglect of Diatomic Overlap Parametric Method Number 3 (MNDO-PM3) 3.10.6 The MNDO/d Method 88 89 5.5 5.6 5.4.5 Correlation Consistent Basis Sets Extrapolation Procedures Isogyric and Isodesmic Reactions 162 164 169... 

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