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C++ program for the calculation of properties on 1D-3D equidistant grids from quantum chemical calculations. Properties calculated: 1£©Electron density 2£©Electron density gradient 3£©Electron density Laplacian 4£©One-electron potential 5£©Electron localization function 6£©Localized orbital locator 7£©Electron localizability indicator 8£©Orbitals Reads input from the following program packages: GAUSSIAN (formatted check point file) ADF (formatted TAPE21) TURBOMOLE (MOLDEN format) MOLPRO (MOLDEN format) MOLCAS (MOLDEN format) Current version: Dgrid 4.3 date: 07.May.2008 For contact to obtain the program: kohout@cpfs.mpg.de, Subject: DGrid |
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- ½ð±Ò: 243.6
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- ½ð±Ò: 7179.7
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- Ìû×Ó: 387
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For contact to obtain the program: kohout@cpfs.mpg.de, Subject: DGrid ¸øProf.kohoutдÐÅË÷È¡£¬ÓʼþÖ÷ÌâÊÇDGrid |
4Â¥2009-06-04 09:23:05
zyr3365754
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5Â¥2009-06-04 10:05:29
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6Â¥2009-06-04 12:03:38
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- Ìû×Ó: 672
- ÔÚÏß: 345.3Сʱ
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7Â¥2009-06-05 19:58:07














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