P.-O. Löwdin and the International Journal of Quantum Chemistry: A kaleidoscopic agenda for quantum chemistry
نویسندگان
چکیده
منابع مشابه
A Bibliography of Publications in The International Journal of Quantum Chemistry : 2000–date
((λ1λ2) ` n) [CT00]. ((λ1λ2, · · · , λm≤(n/2)) ` n) [CT00]. (1 ≤ Ii ≤ 3) [Tem02]. (n) [Tem02]. (n = 1−−7) [LCRB01]. (n = 2, 3) [FRT00]. (n = 7−−14, 19) [BGÖ01]. 1 [FA00]. 28 [VNP00]. 4nπ [Buc02]. 5 [FS00]. 6 [FS00]. 9 [XXY00]. = [HGRL01]. + [BG00c]. +4 [BPM01]. − [ZJZ00]. 1 [SSB00]. 1,3 [YAc00]. 11 [CT00]. 17 [LV01b]. D [HAL02]. 2 [TKY00]. 2+ [VRA02]. 2,3 [Str00]. 2− [GL00]. 27 [LV01b]. 3 [SSB0...
متن کاملA Complete Bibliography of Publications in The International Journal of Quantum Chemistry : 2000–2009
((λ1λ2) ` n) [CT00]. ((λ1λ2, · · · , λm≤(n/2)) ` n) [CT00]. (1 ≤ Ii ≤ 3) [Tem02a]. (1 ≤ n ≤ 12) [GW06a]. (2 ≤ n ≤ 30) [FBBB06]. (2 ≤ n ≤ 7) [FTB04]. (2× 2) [YT03]. (m+ n = 2−−5) [GW06b]. (m,n ≤ 4) [PC09]. (n) [Tem02a]. (n,m ≤ 4) [FPC05]. (n = 0, 1, 2, 3, 4) [TCS08]. (n = 0−−2) [LWL08]. (n = 1−−10) [SLW07]. (n = 1−−26) [BFB08]. (n = 1−−3) [DZTZ05]. (n = 1−−4) [LLX03]. (n = 1−−5) [ZLL09a]. (n = 1...
متن کاملInvestigating the Effect of Fullerene on the Basicity of Paraphenylenediamine by using the Quantum Chemistry Methods
In this study, paraphenylenediamine was first bonded to the fullerene and was optimized geometrically by Using the quantum chemistry methods. paraphenylenediamine was examined in the isolated state and in the fullerene-bonded state via carbon atoms. In the theoretical research, the simulation was done by the Gauss View software. Then, the bonding orbital calculation was done by using the NBO me...
متن کاملQuantum Information for Quantum Chemistry (11frg014)
The development and use of quantum computers for chemical applications has potentially revolutionary impact opportunities to change the way computing is done in future generations. The workshop brought together leading scientists from the fields of quantum information, quantum computing and quantum chemistry to exchange ideas and discuss ways to develop quantum algorithms and experimental reali...
متن کاملImproving quantum algorithms for quantum chemistry
We present several improvements to the standard Trotter-Suzuki based algorithms used in the simulation of quantum chemistry on a quantum computer. First, we modify how Jordan-Wigner transformations are implemented to reduce their cost from linear or logarithmic in the number of orbitals to a constant. Our modification does not require additional ancilla qubits. Then, we demonstrate how many ope...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: International Journal of Quantum Chemistry
سال: 2013
ISSN: 0020-7608
DOI: 10.1002/qua.24536