Testing electronic structure methods for describing intermolecular H · · · H interactions in supramolecular chemistry
暂无分享,去创建一个
Àngels González-Lafont | Matthew P. Repasky | Ricard Casadesús | Miquel Moreno | José M. Lluch | Àngels González-Lafont | J. M. Lluch | M. Moreno | Ricard Casadesús
[1] J. Stewart. Optimization of parameters for semiempirical methods II. Applications , 1989 .
[2] A. Bondi. van der Waals Volumes and Radii , 1964 .
[3] Alistair P. Rendell,et al. Comparison of semiempirical and ab initio QM decomposition analyses for the interaction energy between molecules , 2002 .
[4] J. Mayoral,et al. SOLVENT EFFECTS ON DIELS-ALDER REACTIONS: A SEMI-EMPIRICAL STUDY , 1995 .
[5] Eamonn F. Healy,et al. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model , 1985 .
[6] Norman L. Allinger,et al. Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms , 1977 .
[7] M. Dewar,et al. Ground States of Molecules. 38. The MNDO Method. Approximations and Parameters , 1977 .
[8] T. Halgren. MMFF VII. Characterization of MMFF94, MMFF94s, and other widely available force fields for conformational energies and for intermolecular‐interaction energies and geometries , 1999, Journal of computational chemistry.
[9] G. Chang,et al. Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanics , 1990 .
[10] Claude Millot,et al. Improving description of hydrogen bonds at the semiempirical level: water–water interactions as test case , 2000 .
[11] J. Baker. An algorithm for the location of transition states , 1986 .
[12] János G. Ángyán,et al. The origin of the problems with the PM3 core repulsion function , 1997 .
[13] J. Pople,et al. Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals , 1969 .
[14] W. L. Jorgensen,et al. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids , 1996 .
[15] J. M. Lluch,et al. The photoinduced intramolecular proton transfer in 2-(2′-hydroxyphenyl)-4-methyloxazole embedded in β-cyclodextrin , 2002 .
[16] James J. P. Stewart,et al. MOPAC: A semiempirical molecular orbital program , 1990, J. Comput. Aided Mol. Des..
[17] W. Goddard,et al. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations , 1992 .
[18] D. Truhlar,et al. Direct dynamics calculations with NDDO (neglect of diatomic differential overlap) molecular orbital theory with specific reaction parameters , 1991 .
[19] M. Frisch,et al. Using redundant internal coordinates to optimize equilibrium geometries and transition states , 1996, J. Comput. Chem..
[20] T. Halgren. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94 , 1996, J. Comput. Chem..
[21] A. Sabljić,et al. Dual-Level Direct Dynamics of the Hydroxyl Radical Reaction with Ethane and Haloethanes: Toward a General Reaction Parameter Method , 1999 .
[22] William L. Jorgensen,et al. PDDG/PM3 and PDDG/MNDO: Improved semiempirical methods , 2002, J. Comput. Chem..
[23] A. Douhal,et al. Probing Hydrophobic Nanocavities in Chemical and Biological Systems with a Fluorescent Proton‐Transfer Dye , 1999 .
[24] Gábor I. Csonka,et al. Analysis of the core‐repulsion functions used in AM1 and PM3 semiempirical calculations: Conformational analysis of ring systems , 1993, J. Comput. Chem..
[25] Manuel F. Ruiz-López,et al. Basic ideas for the correction of semiempirical methods describing H-bonded systems , 2000 .
[26] J. Szejtli. Cyclodextrins and their inclusion complexes , 1982 .
[27] I. Csizmadia,et al. Ab initio and density functional study of the conformational space of 1C4 α‐L‐fucose , 1997 .
[28] David F. Shanno,et al. An example of numerical nonconvergence of a variable-metric method , 1985 .