Quantum mechanical electronic structure calculations with chemical accuracy / ed. by Stephen R. Langhoff
| rdfs:label | "Quantum mechanical electronic structure calculations with chemical accuracy / ed. by Stephen R. Langhoff" |
| schema:name | "Quantum mechanical electronic structure calculations with chemical accuracy" |
| schema:contributor | Langhoff, Stephen R. |
|
schema:same |
<http:/ |
|
schema:main |
<https:/ |
|
http:/ |
"1995" |
| schema:about | kwantumchemie |
|
<http:/ |
|
| Monte carlo method | |
|
<http:/ |
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| Clusters | |
| Organische verbindingen | |
| Electron structure | |
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schema:in |
"en" |
|
schema:is |
Understanding chemical reactivity |
| schema:isbn | "0792332644" |
|
schema:number |
447 |
| schema:publication |
<https:/ |