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Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
PNG Image - 2.0 MB -
MD5: ba9b2a93f98dd403afed17fb7650c095
Methane DFT B3LYP 6-311G(d,p) energy minimum molecular orbitals. |
Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
Unknown - 4.4 KB -
MD5: 8e7e82ea99e782fc9cdc8f4d107a2354
Carbon dioxide DFT B3LYP 6-311++G(d,p) energy minimum NBO output data. D4h (Dinfh) point group symmetry. |
Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
Unknown - 75.8 KB -
MD5: 62323e39d7105dfad0ea7f5bdc751123
Carbon dioxide DFT B3LYP 6-311++G(d,p) energy minimum NBO output data (NBO). D4h (Dinfh) point group symmetry. |
Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
Unknown - 75.8 KB -
MD5: a6cb0429657b8e4609f359266a2df215
Carbon dioxide DFT B3LYP 6-311++G(d,p) energy minimum NBO output data (NLMO). D4h (Dinfh) point group symmetry. |
Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
Unknown - 72.8 KB -
MD5: 8e4c9861e0e81e93188781fc84b8bbab
Carbon dioxide DFT B3LYP 6-311++G(d,p) energy minimum NBO output data (MO). D4h (Dinfh) point group symmetry. |
Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
Unknown - 2.9 KB -
MD5: 0189bfa6faf8d752cf79fdb26135ede6
Carbon dioxide DFT B3LYP 6-311++G(d,p) energy minimum NBO output data. D4h (Dinfh) point group symmetry. |
Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
Plain Text - 126.1 KB -
MD5: ebb5ba33a07e6ef5d69844b94985c771
Carbon dioxide DFT B3LYP 6-311++G(d,p) energy minimum output data. D4h (Dinfh) point group symmetry. |
Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
Plain Text - 219.3 KB -
MD5: 556e6f834c4f6df24079df57eccff37a
Carbon dioxide DFT B3LYP 6-311++G(d,p) energy minimum NBO output data. D4h (Dinfh) point group symmetry. |
Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
PNG Image - 4.0 MB -
MD5: a056cd855e43633626a7c75f31485b1d
Carbon dioxide DFT B3LYP 6-311++G(d,p) energy minimum molecular orbitals. D4h (Dinfh) point group symmetry. |
Apr 15, 2020 -
Computational Chemistry Data for Small Molecules
PNG Image - 137.2 KB -
MD5: 3b9fa5cf2cb630536f3f2368eead3913
Water DFT B3LYP 6-311G(d,p) energy minimum molecular orbitals. |