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bse.pnl.gov replaced by www.basissetexchange.org. BSE forum closed
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Jun 7th 4:53 pm
Edoapra
Locked Sticky:
NWChem 7.0.0 available for dowload
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Dec 14th 2:51 pm
Edoapra
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theory vs sptheory
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992
Sep 7th 3:25 pm
Bjhanson
NMR using TPSS and TPSSh with ZORA
1
1006
Sep 6th 8:47 am
Sean
Static electric fields
1
1460
Sep 2nd 8:57 am
Cgladue
Pipek-Mezey localization output is not documented
4
1169
Aug 30th 11:57 am
Den59
How to use semiempirical methods?
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1388
Aug 29th 10:39 pm
Daniel Alher
Access DFT solution coefficients for LCAO from python
9
1829
Aug 29th 1:34 pm
Den59
How to deduce "phase factor" or "fermion sign"?
0
834
Aug 23rd 7:32 am
Frank
Slow Frequency Calculations
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1443
Aug 12th 7:51 am
D722r894
Electron density.cube file
1
1883
Jul 27th 7:34 am
Sean
DFT convergence issues
1
1646
Jul 27th 7:30 am
Sean
dft directive help required
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1044
Jul 13th 5:54 am
Neo
Is it eligible to use the combination of DKH and SODFT
1
1312
Jul 6th 10:21 am
Edoapra
Merz-kollman charges
0
2007
Jun 29th 8:19 pm
Mlozano
Are these definitions correct for the functionals I am trying to define?
9
9029
Jun 22nd 9:59 am
Niri
Geometry optimization along one particular axis
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1068
Jun 20th 2:34 pm
Nwchemy
How to optimized a metal organic framework with a large ligand?
0
985
Jun 18th 1:41 pm
Holyriver6
Geometry optimization with dispersion correction vdw 3
3
1712
Jun 15th 9:39 am
Edoapra
scf convergence fails for Uranium based coordination compounds
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1640
Jun 10th 6:08 am
Danielreta
Raman Spectrum of carbon chains: How to identify the vibrational modes
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1756
Jun 6th 12:54 pm
Alarcj
Segmentation Violation error, status=: 11
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1004
Jun 3rd 3:43 pm
Frank.ramirez
reference for LC-PBE
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1827
May 25th 2:13 pm
Niri
Inline specification of basis set
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1110
May 20th 3:29 am
Danielreta
bonds and angles energy of unusually chemical compound
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1199
May 17th 8:54 am
KAZat
Two bugs affecting ZMATRIX directive
2
1544
May 13th 1:36 am
Marcof
problem with compilation
5
1372
May 11th 11:10 am
Edoapra
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