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Culpitt, Tanner
31  results:
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1

Molecular vibrations in the presence of velocity-dependent ..:

Tellgren, Erik I. ; Culpitt, Tanner ; Peters, Laurens D. M..
The Journal of Chemical Physics.  158 (2023)  12 - p. , 2023
Link: https://doi.org/10.1063/..
 
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2

Time-dependent nuclear-electronic orbital Hartree–Fock theo..:

Culpitt, Tanner ; Peters, Laurens D. M. ; Tellgren, Erik I..
The Journal of Chemical Physics.  158 (2023)  11 - p. , 2023
Link: https://doi.org/10.1063/..
 
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3

Unitary coupled-cluster for quantum computation of molecula..:

Culpitt, Tanner ; Tellgren, Erik I. ; Pavošević, Fabijan
The Journal of Chemical Physics.  159 (2023)  20 - p. , 2023
Link: https://doi.org/10.1063/..
 
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4

Berry Population Analysis: Atomic Charges from the Berry Cu..:

Peters, Laurens D. M. ; Culpitt, Tanner ; Tellgren, Erik I..
Journal of Chemical Theory and Computation.  19 (2023)  4 - p. 1231-1242 , 2023
Link: https://doi.org/10.1021/..
 
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5

Magnetic-translational sum rule and approximate models of t..:

Peters, Laurens D. M. ; Culpitt, Tanner ; Tellgren, Erik I..
The Journal of Chemical Physics.  157 (2022)  13 - p. , 2022
Link: https://doi.org/10.1063/..
 
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6

Analytic calculation of the Berry curvature and diagonal Bo..:

Culpitt, Tanner ; Peters, Laurens D. M. ; Tellgren, Erik I..
The Journal of Chemical Physics.  156 (2022)  4 - p. , 2022
Link: https://doi.org/10.1063/..
 
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7

Ab initio molecular dynamics with screened Lorentz forces. ..:

Culpitt, Tanner ; Peters, Laurens D. M. ; Tellgren, Erik I..
The Journal of Chemical Physics.  155 (2021)  2 - p. , 2021
Link: https://doi.org/10.1063/..
 
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8

Ab Initio molecular dynamics with screened Lorentz forces. ..:

Peters, Laurens D. M. ; Culpitt, Tanner ; Monzel, Laurenz..
The Journal of Chemical Physics.  155 (2021)  2 - p. , 2021
Link: https://doi.org/10.1063/..
 
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9

Frequency and Time Domain Nuclear–Electronic Orbital Equati..:

Pavošević, Fabijan ; Tao, Zhen ; Culpitt, Tanner...
The Journal of Physical Chemistry Letters.  11 (2020)  15 - p. 6435-6442 , 2020
Link: https://doi.org/10.1021/..
 
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10

Multicomponent Quantum Chemistry: Integrating Electronic an..:

Pavošević, Fabijan ; Culpitt, Tanner ; Hammes-Schiffer, Sharon
Chemical Reviews.  120 (2020)  9 - p. 4222-4253 , 2020
Link: https://doi.org/10.1021/..
 
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11

Molecular Vibrational Frequencies within the Nuclear–Electr..:

Yang, Yang ; Schneider, Patrick E. ; Culpitt, Tanner..
The Journal of Physical Chemistry Letters.  10 (2019)  6 - p. 1167-1172 , 2019
Link: https://doi.org/10.1021/..
 
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12

Enhancing the applicability of multicomponent time-dependen..:

Culpitt, Tanner ; Yang, Yang ; Pavošević, Fabijan..
The Journal of Chemical Physics.  150 (2019)  20 - p. , 2019
Link: https://doi.org/10.1063/..
 
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13

Molecular Vibrational Frequencies with Multiple Quantum Pro..:

Culpitt, Tanner ; Yang, Yang ; Schneider, Patrick E...
Journal of Chemical Theory and Computation.  15 (2019)  12 - p. 6840-6849 , 2019
Link: https://doi.org/10.1021/..
 
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14

Multicomponent Coupled Cluster Singles and Doubles Theory w..:

Pavošević, Fabijan ; Culpitt, Tanner ; Hammes-Schiffer, Sharon
Journal of Chemical Theory and Computation.  15 (2018)  1 - p. 338-347 , 2018
Link: https://doi.org/10.1021/..
 
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15

Stability conditions and local minima in multicomponent Har..:

Yang, Yang ; Culpitt, Tanner ; Tao, Zhen.
The Journal of Chemical Physics.  149 (2018)  8 - p. , 2018
Link: https://doi.org/10.1063/..
 
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