pencarian buku
buku
Mendukung
Masuk
Masuk
pengguna terdaftar memiliki akses ke:
rekomendasi pribadi
Bot Telegram
riwayat unduhan
mengirim ke alamat email atau Kindle
manajemen daftar buku
penyimpanan ke Favorit
Pribadi
Permintaan untuk buku
Pengkajian
Z-Recommend
Daftar buku
Yang paling populer
Kategori
Partisipasi
Mendukung
Unggahan
Litera Library
Menyumbangkan buku kertas
Menambah buku kertas
Search paper books
LITERA Point saya
Pencarian kata kunci
Main
Pencarian kata kunci
search
1
Pioneers of Quantum Chemistry
American Chemical Society
E. Thomas Strom
,
Angela K. Wilson
chemistry
february
quantum
chemical
symposium
acs
publication
strom
pioneers
washington
pubs.acs.org
molecular
qcpe
wheland
univ
figure
resonance
organic
electron
molecules
higgins
longuet
bond
theoretical
orbital
atoms
calculations
phys
chemists
soc
programs
chemist
bonding
orbitals
electrons
hückel
christopher
structures
wave
computational
chicago
mulliken
spectra
atomic
molecule
physicist
valence
published
experimental
pauling
Tahun:
2013
Bahasa:
english
File:
PDF, 22.11 MB
Tag Anda:
0
/
0
english, 2013
2
Reviews in Computational Chemistry
Wiley
Kenny B. Lipkowitz
,
Donald B. Boyd
chemistry
electron
methods
bond
molecular
phys
density
computational
theoretical
quantum
orbital
chern
chemical
figure
orbitals
molecules
reaction
method
excited
energies
interaction
conical
formation
calculations
intersection
bonding
canada
correlation
mol
mp2
repulsion
systems
dynamics
surface
effects
kohn
interactions
organic
initio
kcal
spin
enthalpies
molecule
sham
experimental
atoms
analysis
approach
valence
atomic
Tahun:
2000
Bahasa:
english
File:
DJVU, 3.47 MB
Tag Anda:
0
/
0
english, 2000
3
Reviews in Computational Chemistry, Volume 15
Wiley-VCH
Kenny B. Lipkowitz
chemistry
molecular
electron
methods
bond
univ
phys
density
computational
theoretical
quantum
chemical
orbital
figure
orbitals
molecules
prof
reaction
method
excited
energies
interaction
calculations
conical
formation
mol
mp2
intersection
bonding
correlation
canada
ph.d
kcal
systems
repulsion
interactions
dynamics
experimental
surface
effects
kohn
enthalpies
initio
molecule
sham
organic
atoms
cbs
approach
analysis
Tahun:
2000
Bahasa:
english
File:
PDF, 19.40 MB
Tag Anda:
0
/
0
english, 2000
4
Theory and practice of MO calculations on organic molecules (Progress in theoretical organic chemistry)
Elsevier Scientific Pub. Co
I. G Csizmadia
electron
matrix
molecular
figure
orbital
orbitals
shell
method
equation
vector
functions
atomic
molecules
spin
total
hartree
electrons
calculations
fock
bond
integrals
atom
molecule
scf
wavefunction
values
atoms
function
quantum
viii
chemistry
xva
calculation
computed
programs
geometry
chemical
gaussian
nuclear
energies
obtained
correlation
linear
product
sets
cndo
experimental
illustrated
defined
density
Tahun:
1976
Bahasa:
english
File:
PDF, 14.75 MB
Tag Anda:
0
/
0
english, 1976
1
Pindah ke
tautan ini
atau temukan bot "@BotFather" di Telegram
2
Kirimlah perintah /newbot
3
Masukkan nama untuk bot Anda
4
Masukkan nama pengguna untuk bot
5
Salin pesan terbaru dari BotFather dan masukkannya di sini
×
×