標(biāo)題: Titlebook: Advances in Quantum Systems in Chemistry, Physics, and Biology; Selected Proceedings Liliana Mammino,Davide Ceresoli,Erkki Br?ndas Conferen [打印本頁] 作者: trace-mineral 時間: 2025-3-21 16:22
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology影響因子(影響力)
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology影響因子(影響力)學(xué)科排名
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology網(wǎng)絡(luò)公開度
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology被引頻次
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology被引頻次學(xué)科排名
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology年度引用
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology年度引用學(xué)科排名
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology讀者反饋
書目名稱Advances in Quantum Systems in Chemistry, Physics, and Biology讀者反饋學(xué)科排名
作者: 在駕駛 時間: 2025-3-22 00:06
Spectroscopy of Rydberg Atomic Systems in a Black-Body Radiation Fieldracteristics. As illustration, we present the results of calculation of the spectroscopic characteristics (ionization rate, effective lifetime values etc.) for sodium Rydberg atoms in a Black-body radiation field for different states and temperatures. The obtained spectroscopic data are compared wit作者: 扔掉掐死你 時間: 2025-3-22 02:49 作者: 增長 時間: 2025-3-22 07:32
A Theoretical Study of the Preferred Reaction Mechanism Between Chloroacetic Acid and Thioureahe study was performed in vacuo and in water solution. The influence of water was assessed by predicting its role as bulk solvent. The results of the study show that the reaction between chloroacetic acid and thiourea may involve the iminothiol form of thiourea rather than the thione form. The react作者: SNEER 時間: 2025-3-22 10:18
Density Functional Theory Studies of Ruthenium Dye (N3) Adsorbed on a TiO2 Brookite Cluster for Applgroup is situated. Upon absorption on a brookite cluster, the light absorption maximum red shifted to higher wavelength; this results in the distribution of the LUMO shifting from the dye to the TiO. cluster. The results suggest favourable electron injection from the dye excited state into TiO. semi作者: 擋泥板 時間: 2025-3-22 16:56 作者: 蘑菇 時間: 2025-3-22 19:11
Computational Study of Shuangancistrotectorine A: A Naphthylisoquinoline Alkaloid with Antimalarial cular hydrogen bonds’ patterns. The results show that intramolecular hydrogen bonds are the dominant factor influencing conformational preferences and energies, and also the other computable molecular properties. The mutual orientation of the moieties is also an energy-influencing factor, and the re作者: Lumbar-Spine 時間: 2025-3-22 22:41
Ab Initio and DFT Computational Study of Myristinin A and a Structurally Related Moleculeconformational preferences and other computable molecular properties have been investigated in vacuo and in three suitably selected solvents. The results show that the O–H···O IHB is the dominant stabilising factor, followed by the O–H···π IHB. Other factors having significant influence on conformat作者: 徹底明白 時間: 2025-3-23 02:56 作者: 藕床生厭倦 時間: 2025-3-23 06:56
Megascopic Quantum Phenomena an ambiguous BCS theory as well as a subsequent Higgs mechanism. The application of the archetype of the classical spontaneous symmetry breaking, i.e. the Mexican hat, as compared to standard quantum relations, i.e. the Jahn-Teller effect, superconductivity or the Higgs mechanism, becomes a dispari作者: 泥瓦匠 時間: 2025-3-23 09:56
Abiogenesis and the Second Law of Thermodynamicsratures commensurate with their adaptive time scales, constituting CDE, a Correlated Dissipative Ensemble. The theory suggests an objective communication principle reminding of a Call-Centre-Poisson point process. The self-referential structure applies directly to biological systems, suggesting a fu作者: chronology 時間: 2025-3-23 17:13 作者: 墻壁 時間: 2025-3-23 19:29 作者: exhibit 時間: 2025-3-23 22:19 作者: Seizure 時間: 2025-3-24 05:38
Studies in Computational Intelligencehe study was performed in vacuo and in water solution. The influence of water was assessed by predicting its role as bulk solvent. The results of the study show that the reaction between chloroacetic acid and thiourea may involve the iminothiol form of thiourea rather than the thione form. The react作者: 駭人 時間: 2025-3-24 07:34 作者: Merited 時間: 2025-3-24 14:15
https://doi.org/10.1007/978-3-642-25734-6 analysed in terms of the binding sites of the ion. The effects of complexation on the intramolecular hydrogen bonds and on the other characteristics of the conformers are also analysed. The results highlight the preferred binding sites of the Cu. ion and show that its charge is reduced effectively 作者: 鉗子 時間: 2025-3-24 15:29 作者: pus840 時間: 2025-3-24 19:03 作者: ORE 時間: 2025-3-25 01:21 作者: 最低點(diǎn) 時間: 2025-3-25 04:55
https://doi.org/10.1007/978-981-13-6473-0 an ambiguous BCS theory as well as a subsequent Higgs mechanism. The application of the archetype of the classical spontaneous symmetry breaking, i.e. the Mexican hat, as compared to standard quantum relations, i.e. the Jahn-Teller effect, superconductivity or the Higgs mechanism, becomes a dispari作者: 大包裹 時間: 2025-3-25 09:22 作者: 一罵死割除 時間: 2025-3-25 12:22
Advances in Quantum Systems in Chemistry, Physics, and BiologySelected Proceedings作者: 小卷發(fā) 時間: 2025-3-25 17:49
Advances in Quantum Systems in Chemistry, Physics, and Biology978-3-030-34941-7Series ISSN 1567-7354 Series E-ISSN 2215-0129 作者: Processes 時間: 2025-3-25 21:59 作者: 赤字 時間: 2025-3-26 04:00
Bharathi Devi Patnala,R. Kiran Kumarems on the basis of the Klein–Gordon–Fock equation with simultaneous accounting for the electromagnetic and strong kaon-nuclear interactions. The theoretical study of different characteristics of kaonic atoms is of a great interest both for the development of modern relativistic quantum chemistry of作者: tolerance 時間: 2025-3-26 06:45
Bharathi Devi Patnala,R. Kiran Kumarcs of the Rydberg atomic systems in a Black-body radiation field. The approach is based on an advanced relativistic energy approach (in a single-electron approximation realization) and formalism of the relativistic many-body perturbation theory with the zeroth density functional approximation. The k作者: 溝通 時間: 2025-3-26 09:43 作者: 包裹 時間: 2025-3-26 13:16 作者: 緩解 時間: 2025-3-26 19:24 作者: 制度 時間: 2025-3-26 22:21
Studies in Computational Intelligenceaking them interesting lead compounds in the design of pharmaceutically useful drugs. For instance, recent studies have shown that 2-imino-thiazolidin-4-one derivatives are vital scaffold for the design of potent, orally active lysophospholipid receptor agonists selected for clinical development. De作者: 堅(jiān)毅 時間: 2025-3-27 04:25 作者: Discrete 時間: 2025-3-27 08:22 作者: 噴油井 時間: 2025-3-27 09:47 作者: habitat 時間: 2025-3-27 16:27 作者: Latency 時間: 2025-3-27 19:18 作者: inculpate 時間: 2025-3-27 22:21 作者: 騷動 時間: 2025-3-28 03:16 作者: Musculoskeletal 時間: 2025-3-28 06:26 作者: 凹槽 時間: 2025-3-28 10:42
https://doi.org/10.1007/978-3-030-34941-7Molecular Structure; Molecular Dynamics; Molecular Spectroscopy; Quantum Theory; Quantum Methodology; Qua作者: Chameleon 時間: 2025-3-28 17:52 作者: 引起痛苦 時間: 2025-3-28 22:45
Liliana Mammino,Davide Ceresoli,Erkki Br?ndasIncludes state-of-the-art contributions on quantum chemistry from leaders in the field.Offers an interdisciplinary blend of content with a broad appeal.Will benefit experimentalists and theoreticians 作者: 繁榮中國 時間: 2025-3-29 01:34
Progress in Theoretical Chemistry and Physicshttp://image.papertrans.cn/a/image/149530.jpg作者: REIGN 時間: 2025-3-29 05:32
Conference proceedings 2020s primarily intended for scholars, researchers, and graduate students working at universities and scientific institutes who are interested in the structure, properties, dynamics, and spectroscopy of atoms, molecules, biological systems, and condensed matter..作者: 焦慮 時間: 2025-3-29 08:35
Ameen Banjar,Pakawat Pupatwibul,Robin Braunatom are calculated for fourteen leading configurations at CCSD(T)/aug-cc-pVDZ level of theory. Symmetry Adapted Perturbation Theory has been employed for the analysis of the intermolecular potential, revealing that most of the contribution is given by dispersion and exchange forces.作者: 放肆的你 時間: 2025-3-29 14:58
Hu Peng,Changshou Deng,Yong Liur MD (as well as for any thermodynamic properties for PIMD). It has been implemented in AMBER (2018/2019 version), which is available for MD/PIMD simulations with force fields, QM/MM, or ab initio methods.作者: follicular-unit 時間: 2025-3-29 19:22
A Quantum Chemical Approach for the Characterization of the Interaction Potential of Propylene Oxideatom are calculated for fourteen leading configurations at CCSD(T)/aug-cc-pVDZ level of theory. Symmetry Adapted Perturbation Theory has been employed for the analysis of the intermolecular potential, revealing that most of the contribution is given by dispersion and exchange forces.作者: PARA 時間: 2025-3-29 23:17 作者: 煩人 時間: 2025-3-30 03:38
Conference proceedings 2020Systems in Chemistry, Physics, and Biology (QSCP-XXIII), held in Mopani Camp, The Kruger National Park, South Africa, in September 2018. The content is primarily intended for scholars, researchers, and graduate students working at universities and scientific institutes who are interested in the stru作者: Acumen 時間: 2025-3-30 07:56
1567-7354 ies and scientific institutes who are interested in the structure, properties, dynamics, and spectroscopy of atoms, molecules, biological systems, and condensed matter..978-3-030-34943-1978-3-030-34941-7Series ISSN 1567-7354 Series E-ISSN 2215-0129 作者: 描繪 時間: 2025-3-30 11:47 作者: 臭名昭著 時間: 2025-3-30 14:32
Miguel A. Sanz-Bobi,Pablo Ruiz,Julio Montesat eleven atoms can be easily concluded whereas number ranging from 9 to 11 for Li and 9 or 10 for Na are found. The planar structures of the Ak.He. obtained in the first shell are maintened up?to the second shell and the radius of the second shells are twice as large as the inner ones.作者: 閑逛 時間: 2025-3-30 16:31
Advanced Relativistic Energy Approach in Spectroscopy of Autoionization States of Multielectron Atomobabilities for atomic systems. As illustration, the results of relativistic calculation of the autoionization states energies and widths are presented for a number of atoms (helium, barium) and discussed from viewpoint of the correct accounting for the relativistic and exchange-correlation effects.
