# Multiresolution quantum chemistry in multiwavelet bases: Excited states from time-dependent Hartree-Fock and density functional theory via linear response

- Authors:

- Publication Date:

- Research Org.:
- Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Oak Ridge Leadership Computing Facility (OLCF); Brookhaven National Lab. (BNL), Upton, NY (United States)

- Sponsoring Org.:
- USDOE Office of Science (SC), Advanced Scientific Computing Research (SC-21)

- OSTI Identifier:
- 1245389

- Report Number(s):
- BNL-111947-2016-JA

Journal ID: ISSN 1463-9076

- DOE Contract Number:
- SC00112704

- Resource Type:
- Journal Article

- Journal Name:
- Physical Chemistry Chemical Physics. PCCP (Print)

- Additional Journal Information:
- Journal Volume: 17; Journal Issue: 47; Journal ID: ISSN 1463-9076

- Publisher:
- Royal Society of Chemistry

- Country of Publication:
- United States

- Language:
- English

- Subject:
- 97 MATHEMATICS AND COMPUTING

### Citation Formats

```
Yanai, T., Harrison, R., Fann, G., and Beylkin, G.
```*Multiresolution quantum chemistry in multiwavelet bases: Excited states from time-dependent Hartree-Fock and density functional theory via linear response*. United States: N. p., 2015.
Web. doi:10.1039/C4CP05821F.

```
Yanai, T., Harrison, R., Fann, G., & Beylkin, G.
```*Multiresolution quantum chemistry in multiwavelet bases: Excited states from time-dependent Hartree-Fock and density functional theory via linear response*. United States. doi:10.1039/C4CP05821F.

```
Yanai, T., Harrison, R., Fann, G., and Beylkin, G. Sun .
"Multiresolution quantum chemistry in multiwavelet bases: Excited states from time-dependent Hartree-Fock and density functional theory via linear response". United States. doi:10.1039/C4CP05821F.
```

```
@article{osti_1245389,
```

title = {Multiresolution quantum chemistry in multiwavelet bases: Excited states from time-dependent Hartree-Fock and density functional theory via linear response},

author = {Yanai, T. and Harrison, R. and Fann, G. and Beylkin, G.},

abstractNote = {},

doi = {10.1039/C4CP05821F},

journal = {Physical Chemistry Chemical Physics. PCCP (Print)},

issn = {1463-9076},

number = 47,

volume = 17,

place = {United States},

year = {2015},

month = {2}

}

DOI: 10.1039/C4CP05821F

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