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標(biāo)題: Titlebook: Energy Storage and Redistribution in Molecules; Juergen Hinze Conference proceedings 1983 Plenum Press, New York 1983 atoms.chaos.dynamics [打印本頁]

作者: Reagan    時間: 2025-3-21 18:54
書目名稱Energy Storage and Redistribution in Molecules影響因子(影響力)




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書目名稱Energy Storage and Redistribution in Molecules網(wǎng)絡(luò)公開度




書目名稱Energy Storage and Redistribution in Molecules網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Energy Storage and Redistribution in Molecules被引頻次




書目名稱Energy Storage and Redistribution in Molecules被引頻次學(xué)科排名




書目名稱Energy Storage and Redistribution in Molecules年度引用




書目名稱Energy Storage and Redistribution in Molecules年度引用學(xué)科排名




書目名稱Energy Storage and Redistribution in Molecules讀者反饋




書目名稱Energy Storage and Redistribution in Molecules讀者反饋學(xué)科排名





作者: airborne    時間: 2025-3-21 20:23

作者: Foam-Cells    時間: 2025-3-22 02:22
Energy Scrambling in Molecules: Two Examples from Molecular Beam Spectroscopy,e phthalocyanine and rare gas-iodine van der Waals molecules, would appear to be about as unrelated as it is possible to get given the finite size of the periodic table, and yet the phenomena that we observe in these two systems can be described using very similar langauge.
作者: textile    時間: 2025-3-22 07:09

作者: Congruous    時間: 2025-3-22 12:24

作者: 問到了燒瓶    時間: 2025-3-22 13:54
Preparation, Laser Spectroscopy and Predissociation of Alkali Dimers in Supersonic Nozzle Beams,a new importance. The development of coherent, intense, highly monochromatic light sources from the IR to the UV has promised to put at the disposal of “molecular beamists” new and powerful tools that will enable the performance of highly refined and sophisticated experiments not previously feasible
作者: 問到了燒瓶    時間: 2025-3-22 20:45

作者: 瘙癢    時間: 2025-3-23 01:01

作者: 煩人    時間: 2025-3-23 03:53

作者: 蘆筍    時間: 2025-3-23 08:40

作者: 討人喜歡    時間: 2025-3-23 13:27

作者: 一小塊    時間: 2025-3-23 17:15

作者: 調(diào)整    時間: 2025-3-23 19:52
Molecular Structure Derived from First-Principles Quantum Mechanics: Two Examples,atter can be understood in a variety of cases as result of the universal coupling of molecules to the radiation field. Particularly favorable conditions for this mechanism to be operative arise in large assemblies of closely packed identical molecules (cooperative effect). Specific examples include
作者: 大方不好    時間: 2025-3-23 23:25

作者: 直言不諱    時間: 2025-3-24 02:44

作者: HEED    時間: 2025-3-24 10:06

作者: 蘆筍    時間: 2025-3-24 11:14
Expanding the Options Through Nine Steps,cular CH. conformation (θ=82°) of ethylene. It is concluded that while orbital sets which give a balanced description of both electronic states rather than an optimum representation for only one of them are much more likely to lead to reliable dipole moment results for these species, the opposite si
作者: Lethargic    時間: 2025-3-24 15:43
Intramolecular Processes in Isolated Polyatomic Molecules,vel” can be controlled, enabling us to determine effects qualitatively. Above dissociation threshold, the balance between the optical pumping rate and the dissociation rate results in a rather narrow range of energies from which dissociation occurs, and by adjusting the laser intensity the mean unim
作者: 愛國者    時間: 2025-3-24 20:26
Photofragment Spectroscopy of the NO2 Dissociation,into NO and O has been previously investigated by Busch and Wilson [l] at λ = 347 nm. The translational energy resolution achieved was about 200 cm.. A theoretical interpretation of their results has been given by Quack and Troe [3] assuming a statistical distribution of the excess energy.
作者: 托人看管    時間: 2025-3-24 23:13

作者: SOB    時間: 2025-3-25 05:40
has grown in recent years with the increasing recognition of (i) fluctional molecules, (ii) multiphoton absorption processes and (iii) influences due to the surroundings on "isolated" molecules.978-1-4613-3669-3978-1-4613-3667-9
作者: agitate    時間: 2025-3-25 11:18
978-1-4613-3669-3Plenum Press, New York 1983
作者: NEXUS    時間: 2025-3-25 14:38
Stem Cells, Human Embryos and Ethics this workshop. Such highly excited molecular species are encountered in a variety of situations: in addition to the pre-eminent case of multiple infrared-photon excitation with high-intensity lasers., these systems can be prepared by stimulated-emission pumping., by chemical excitation., and even b
作者: Debark    時間: 2025-3-25 19:13

作者: 陰謀    時間: 2025-3-25 23:03
,Larynxpapillomen – papillomatose,e phthalocyanine and rare gas-iodine van der Waals molecules, would appear to be about as unrelated as it is possible to get given the finite size of the periodic table, and yet the phenomena that we observe in these two systems can be described using very similar langauge.
作者: 胖人手藝好    時間: 2025-3-26 02:24
https://doi.org/10.1007/978-3-476-02709-2y of a molecule exceeds the dissociation limit of one or more molecular bonds. But how complete is the scrambling, and what does it tell us about the nature of the potential energy surfaces or the mechanism of dissociation? A partial answer to these questions can be gained by a newly developed exper
作者: hypertension    時間: 2025-3-26 07:09

作者: Legend    時間: 2025-3-26 10:01
G. P. Krestin,G. K. von Schulthessa new importance. The development of coherent, intense, highly monochromatic light sources from the IR to the UV has promised to put at the disposal of “molecular beamists” new and powerful tools that will enable the performance of highly refined and sophisticated experiments not previously feasible
作者: SOW    時間: 2025-3-26 13:06

作者: cavity    時間: 2025-3-26 19:19

作者: LAVA    時間: 2025-3-26 22:03

作者: 小樣他閑聊    時間: 2025-3-27 01:17
Expanding the Options Through Nine Steps,s (△ E ≤ 5–10 kcal/mole) obtained in limited CI treatments are very dependent on the choice of one-electron functions employed thereby. In the case of the V and Z states of ethylene in simultaneously twisted and pyramidalized nuclear arrangements simple perturbation theory arguments in the framework
作者: Encapsulate    時間: 2025-3-27 07:28

作者: 百科全書    時間: 2025-3-27 11:23
William T. O’Donohue,Crissa Draperhts into the dynamics of electron correlation and origins of correlation-induced auto- ionization, is in large part a brief summary of a discussion given recently by Paul Rehmus and myself (Rehmus and Berry, 1981) and of the earlier studies of stationary states of two- electron atoms that led to the
作者: Jogging    時間: 2025-3-27 17:18

作者: 在駕駛    時間: 2025-3-27 17:47

作者: mortgage    時間: 2025-3-27 22:56
https://doi.org/10.1007/978-3-662-32685-5The experimental determination of the intramolecular distribution of vibrational energy following infrared laser excitation of polyatomic molecules has been a goal of many researchers in recent years. One popular method of investigation has been the pulse-probe technique with SF. and similar species.
作者: 都相信我的話    時間: 2025-3-28 05:36

作者: 松軟無力    時間: 2025-3-28 09:09
From Start to Finish: A Man of Many PartsThe molecule PH. is interesting from various points of view.
作者: 痛苦一下    時間: 2025-3-28 13:44
https://doi.org/10.1007/978-3-031-36487-7The problem of the symmetry properties of molecules has a long history., yet the subject continues to attract considerable attention..
作者: Radiation    時間: 2025-3-28 17:12

作者: 口訣    時間: 2025-3-28 20:37

作者: Connotation    時間: 2025-3-29 02:08

作者: Pelvic-Floor    時間: 2025-3-29 06:07

作者: 無法破譯    時間: 2025-3-29 08:03

作者: crumble    時間: 2025-3-29 11:57

作者: 小說    時間: 2025-3-29 18:35
Kinematic and Dynamic Partitionings of the Energy; Coordinate and other Transformations,The basic partitioning of the energy of a molecule into electronic, vibrational and rotational is discussed from the general point of view of coordinate transformations. Our message is that when experiment indicates an approximate separability there is also a natural coordinate system in which it becomes clear how and why it comes about.
作者: forthy    時間: 2025-3-29 19:45

作者: 怒目而視    時間: 2025-3-30 03:10

作者: Ostrich    時間: 2025-3-30 06:45

作者: kidney    時間: 2025-3-30 11:42

作者: 獸群    時間: 2025-3-30 14:04

作者: 血統(tǒng)    時間: 2025-3-30 18:59

作者: xanthelasma    時間: 2025-3-30 22:24
Conference proceedings 1983arrangement of the composite atoms with respect to each other, and its possible, i.e. quantum mechanically allowed, stationary energy states. Conceptually we separate the latter, being aware that this is an approximation, into electronic, vibrational and rotational states, including fine and hyperfi
作者: 吸引人的花招    時間: 2025-3-31 04:13
Chemistry and Spectroscopy of Molecules at High Levels of Excitation,ared-photon excitation with high-intensity lasers., these systems can be prepared by stimulated-emission pumping., by chemical excitation., and even by thermal excitation, for example, in flames.. High vibrational levels may also be accessed by one-photon transitions, as in overtone spectroscopy..
作者: rheumatology    時間: 2025-3-31 06:14

作者: 爆炸    時間: 2025-3-31 12:10

作者: BILL    時間: 2025-3-31 14:54
The Cultural Context of Stepfamilies,ires information about excited state potential curves. Calculations of excited state potential curves discussed in this paper support the assertion that current quantum chemistry techniques are now providing physical insight for systems of interest.
作者: Ferritin    時間: 2025-3-31 20:01
Mismeasuring Man Thirty Years LaterC-O (or N-O) bond lengths to avoid the symmetry breaking problem encountered in RHF-calculations. This problem is analyzed..The spectroscopic properties derived from the calculated NO. surface show that the method used is capable of yielding quantitatively correct results.
作者: Anticlimax    時間: 2025-3-31 23:25
,Excited States of Small Molecules — Collisional Quenching and Photodissociation,ires information about excited state potential curves. Calculations of excited state potential curves discussed in this paper support the assertion that current quantum chemistry techniques are now providing physical insight for systems of interest.
作者: Coeval    時間: 2025-4-1 03:06
Ab-Initio Studies of the Molecular Symmetry Breaking Problem: Low Lying States of CO2 and NO2,C-O (or N-O) bond lengths to avoid the symmetry breaking problem encountered in RHF-calculations. This problem is analyzed..The spectroscopic properties derived from the calculated NO. surface show that the method used is capable of yielding quantitatively correct results.




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