المؤلفون: Čársky, P. (Petr), Paldus, J., Pittner, J. (Jiří)

المساهمون: Čársky, P. (Petr), Paldus, J., Pittner, J. (Jiří)

مصطلحات موضوعية: physical chemistry, coupled cluster methods

Relation: http://hdl.handle.net/11104/0187380

الاتاحة: http://hdl.handle.net/11104/0187380

المؤلفون: Sauer, S. P. A., Paidarová, I. (Ivana), Čársky, P. (Petr), Čurík, R. (Roman)

مصطلحات موضوعية: DENSITY-FUNCTIONAL-THEORY, COUPLED-CLUSTER CALCULATIONS, FREQUENCY-DEPENDENT POLARIZABILITIES

Relation: urn:pissn: 1434-6060; urn:eissn: 1434-6079; http://hdl.handle.net/11104/0265136

الاتاحة: https://doi.org/10.1140/epjd/e2016-70084-x
http://hdl.handle.net/11104/0265136

المؤلفون: Čársky, P. (Petr), Čurík, R. (Roman)

مصطلحات موضوعية: numerical methods, vibrational excitations, polyatomic molecules

Relation: urn:isbn: 978-1-4398-3910-2; http://hdl.handle.net/11104/0204559

الاتاحة: http://hdl.handle.net/11104/0204559

المؤلفون: Paldus, J., Pittner, J. (Jiří), Čársky, P. (Petr)

مصطلحات موضوعية: Hilbert space, multireference coupled cluster, Brillouin-Wigner coupled cluster

Relation: urn:isbn: 978-90-481-2884-6; http://hdl.handle.net/11104/0187381

الاتاحة: https://doi.org/10.1007/978-90-481-2885-3_17
http://hdl.handle.net/11104/0187381

المؤلفون: Čársky, P. (Petr), Čurík, R. (Roman)

مصطلحات موضوعية: Use of graphical processing units, Fourier transform of 1/r, Electron scattering

Relation: urn:pissn: 1432-2234; urn:eissn: 1432-2234; http://hdl.handle.net/11104/0250475

الاتاحة: https://doi.org/10.1007/s00214-015-1701-z
http://hdl.handle.net/11104/0250475

المؤلفون: Čurík, R. (Roman), Čársky, P. (Petr), Allan, M.

مصطلحات موضوعية: CROSS-SECTIONS, C3H6 ISOMERS, SELECTION-RULES

Relation: urn:pissn: 0021-9606; urn:eissn: 1089-7690; http://hdl.handle.net/11104/0256998

الاتاحة: https://doi.org/10.1063/1.4917304
http://hdl.handle.net/11104/0256998

المؤلفون: Čársky, P. (Petr)

مصطلحات موضوعية: electron-scattering, calculation of cross sections, second-order perturbation theory

Relation: urn:pissn: 1551-7616; http://hdl.handle.net/11104/0244618

الاتاحة: https://doi.org/10.1063/1.4906649
http://hdl.handle.net/11104/0244618

المؤلفون: Čurík, R. (Roman), Paidarová, I. (Ivana), Allan, M., Čársky, P. (Petr)

مصطلحات موضوعية: diacetylenes, electron collision, theoretical study

Relation: urn:pissn: 1089-5639; urn:eissn: 1520-5215; http://hdl.handle.net/11104/0239000

الاتاحة: https://doi.org/10.1021/jp5073186
http://hdl.handle.net/11104/0239000

المؤلفون: Čársky, P. (Petr), Čurík, R. (Roman)

مصطلحات موضوعية: electron scattering, exchange energy, plane-wave basis

Relation: urn:pissn: 1432-2234; urn:eissn: 1432-2234; http://hdl.handle.net/11104/0233128

الاتاحة: https://doi.org/10.1007/s00214-014-1466-9
http://hdl.handle.net/11104/0233128

المؤلفون: Čurík, R. (Roman), Čársky, P. (Petr), Allan, M.

مصطلحات موضوعية: Angular range, Density functionals, Electron impact

Relation: urn:pissn: 1050-2947; http://hdl.handle.net/11104/0240770

الاتاحة: https://doi.org/10.1103/PhysRevA.86.062709
http://hdl.handle.net/11104/0240770

المؤلفون: Čársky, P. (Petr), Čurík, R. (Roman), Varga, Š.

مصطلحات موضوعية: density functional theory, molecular moments, optimisation

Relation: urn:pissn: 0021-9606; urn:eissn: 1089-7690; http://hdl.handle.net/11104/0208773

الاتاحة: https://doi.org/10.1063/1.3693411
http://hdl.handle.net/11104/0208773

المؤلفون: Čársky, P. (Petr)

مصطلحات موضوعية: ab initio calculations, electron scattering, polyatomic molecules

Relation: urn:pissn: 0953-4075; urn:eissn: 1361-6455; http://hdl.handle.net/11104/0188010

الاتاحة: https://doi.org/10.1088/0953-4075/43/17/175203
http://hdl.handle.net/11104/0188010

المؤلفون: Čársky, P. (Petr)

مصطلحات موضوعية: ab initio calculations, electron scattering, polyatomic molecules

Relation: urn:pissn: 0953-4075; urn:eissn: 1361-6455; http://hdl.handle.net/11104/0188011

الاتاحة: https://doi.org/10.1088/0953-4075/43/17/175204
http://hdl.handle.net/11104/0188011