يعرض 1 - 10 نتائج من 122,218 نتيجة بحث عن '"PERTURBATION THEORY"', وقت الاستعلام: 0.87s تنقيح النتائج
  1. 1
    دورية أكاديمية
    Perturbation theory in the complete degenerate active space (CDAS-PT2).

    المؤلفون: Glebov, Ilya O., Poddubnyy, Vladimir V., Khokhlov, Daniil

    المصدر: Journal of Chemical Physics; 7/14/2024, Vol. 161 Issue 2, p1-17, 17p

    مصطلحات موضوعية: DEGENERATE perturbation theory, PERTURBATION theory, EXCITED states

    Find this article in full text from Scitation.
    أضف إلى المفضلة
  2. 2
    مؤتمر
    Stability of a Distributed Controller for Optimal Current Sharing and Voltage Containment in DC Microgrids

    المؤلفون: Skaga, Cornelia, Abdolmaleki, Babak, Bergna-Diaz, Gilbert

    المصدر: 2024 6th Global Power, Energy and Communication Conference (GPECOM) Power, Energy and Communication Conference (GPECOM), 2024 6th Global. :356-361 Jun, 2024

    Relation: 2024 6th Global Power, Energy and Communication Conference (GPECOM)

    أضف إلى المفضلة
  3. 3
    دورية أكاديمية
    A note on vibrational perturbation theory for tunneling splitting in a symmetric double well potential.

    المؤلفون: Pollak, Eli

    المصدر: Journal of Chemical Physics; 7/21/2024, Vol. 161 Issue 3, p1-4, 4p

    مصطلحات موضوعية: PERTURBATION theory, GROUND state energy, TUNNEL design & construction, EXCITED states, QUANTUM tunneling

    Find this article in full text from Scitation.
    أضف إلى المفضلة
  4. 4
    دورية أكاديمية
    Infrared signature of the hydroperoxyalkyl intermediate (·QOOH) in cyclohexane oxidation: An isomer-resolved spectroscopic study.

    المؤلفون: Roy, Tarun Kumar, Qian, Yujie, Sojdak, Christopher A., Kozlowski, Marisa C., Klippenstein, Stephen J., Lester, Marsha I.

    المصدر: Journal of Chemical Physics; 7/21/2024, Vol. 161 Issue 3, p1-9, 9p

    مصطلحات موضوعية: LASER-induced fluorescence, CYCLOHEXANE, RADICALS (Chemistry), PERTURBATION theory, OXIDATION, ISOMERS, COLLISION induced dissociation

    Find this article in full text from Scitation.
    أضف إلى المفضلة
  5. 5
    دورية أكاديمية
    Understanding dynamics in coarse-grained models. IV. Connection of fine-grained and coarse-grained dynamics with the Stokes–Einstein and Stokes–Einstein–Debye relations.

    المؤلفون: Jin, Jaehyeok, Voth, Gregory A.

    المصدر: Journal of Chemical Physics; 7/21/2024, Vol. 161 Issue 3, p1-21, 21p

    مصطلحات موضوعية: TRANSLATIONAL motion, MOLECULAR shapes, PERTURBATION theory, ROTATIONAL motion, SHEARING force, DYNAMICS, NAVIER-Stokes equations, ENTROPY

    Find this article in full text from Scitation.
    أضف إلى المفضلة
  6. 6
    دورية أكاديمية
    Non-adiabatic electronic relaxation of tetracene from its brightest singlet excited state.

    المؤلفون: Scognamiglio, A., Thalmann, K. S., Hartweg, S., Rendler, N., Bruder, L., Coto, P. B., Thoss, M., Stienkemeier, F.

    المصدر: Journal of Chemical Physics; 7/14/2024, Vol. 161 Issue 2, p1-10, 10p

    مصطلحات موضوعية: PERTURBATION theory, PHOTOELECTRON spectroscopy, TIME-resolved spectroscopy, PHOTOELECTRONS, ELECTRON configuration, DEMOGRAPHIC change

    Find this article in full text from Scitation.
    أضف إلى المفضلة
  7. 7
    دورية أكاديمية
    Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS).

    المؤلفون: Uribe, Lina, Lazzari, Federico, Di Grande, Silvia, Crisci, Luigi, Mendolicchio, Marco, Barone, Vincenzo

    المصدر: Journal of Chemical Physics; 7/7/2024, Vol. 161 Issue 1, p1-20, 20p

    مصطلحات موضوعية: MONOTERPENES, MICROWAVE spectroscopy, PERTURBATION theory, DENSITY functional theory, TERPENES, RESEARCH personnel, MONOTERPENOIDS

    Find this article in full text from Scitation.
    أضف إلى المفضلة
  8. 8
    دورية أكاديمية
    The photodissociation dynamics and ultrafast electron diffraction image of cyclobutanone from the surface hopping dynamics simulation.

    المؤلفون: Peng, Jiawei, Liu, Hong, Lan, Zhenggang

    المصدر: Journal of Chemical Physics; 6/14/2024, Vol. 160 Issue 22, p1-13, 13p

    مصطلحات موضوعية: SURFACE dynamics, PERTURBATION theory, MOLECULAR structure, LINEAR accelerators, MOLECULAR evolution, ELECTRON diffraction, VIBRATIONAL spectra

    Find this article in full text from Scitation.
    أضف إلى المفضلة
  9. 9
    دورية أكاديمية
    Contributions beyond direct random-phase approximation in the binding energy of solid ethane, ethylene, and acetylene.

    المؤلفون: Pham, Khanh Ngoc, Modrzejewski, Marcin, Klimeš, Jiří

    المصدر: Journal of Chemical Physics; 6/14/2024, Vol. 160 Issue 22, p1-12, 12p

    مصطلحات موضوعية: BINDING energy, MOLECULAR crystals, ACETYLENE, PERTURBATION theory, ETHANES

    Find this article in full text from Scitation.
    أضف إلى المفضلة
  10. 10
    دورية أكاديمية
    General framework for quantifying dissipation pathways in open quantum systems. I. Theoretical formulation.

    المؤلفون: Kim, Chang Woo, Franco, Ignacio

    المصدر: Journal of Chemical Physics; 6/7/2024, Vol. 160 Issue 21, p1-13, 13p

    مصطلحات موضوعية: QUANTUM theory, HARMONIC oscillators, DEGREES of freedom, ENGINEERS, PERTURBATION theory, QUANTUM groups

    Find this article in full text from Scitation.
    أضف إلى المفضلة
أدوات البحث: أحصل على تغذية RSS – أرسل هذا البحث بالبريد الإلكتروني – حفظ البحث – جدول التنبيهات: لا شيء